2-[2-[2-[4,6-bis[(3-chlorophenyl)methylamino]-1,3,5-triazin-2-yl]hydrazinyl]-4-(4-chlorophenyl)-1-methyl-6-oxidanylidene-pyrimidin-5-yl]ethanenitrile

Systemtic Name: 2-[2-[2-[4,6-bis[(3-chlorophenyl)methylamino]-1,3,5-triazin-2-yl]hydrazinyl]-4-(4-chlorophenyl)-1-methyl-6-oxidanylidene-pyrimidin-5-yl]ethanenitrile Openeye Name: 2-[2-[2-[4,6-bis[(3-chlorophenyl)methylamino]-1,3,5-triazin-2-yl]hydrazino]-4-(4-chlorophenyl)-1-methyl-6-oxo-pyrimidin-5-yl]acetonitrile CAS Name: 2-[2-[[4,6-bis[(3-chlorophenyl)methylamino]-1,3,5-triazin-2-yl]hydrazo]-4-(4-chlorophenyl)-1-methyl-6-oxo-5-pyrimidinyl]acetonitrile IUPAC Name: 2-[2-[2-[4,6-bis[(3-chlorophenyl)methylamino]-1,3,5-triazin-2-yl]hydrazinyl]-4-(4-chlorophenyl)-1-methyl-6-oxopyrimidin-5-yl]acetonitrile Traditional Name: 2-[2-[N'-[4,6-bis[(3-chlorobenzyl)amino]-s-triazin-2-yl]hydrazino]-4-(4-chlorophenyl)-6-keto-1-methyl-pyrimidin-5-yl]acetonitrile Formula: C30H25Cl3N10O MolecularWeight: 647.9449

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=C(N=C1NNC2=NC(=NC(=N2)NCC3=CC(=CC=C3)Cl)NCC4=CC(=CC=C4)Cl)C5=CC=C(C=C5)Cl)CC#N

Isomeric SMILES

CN1C(=O)C(=C(N=C1NNC2=NC(=NC(=N2)NCC3=CC(=CC=C3)Cl)NCC4=CC(=CC=C4)Cl)C5=CC=C(C=C5)Cl)CC#N

InChI

InChI=1S/C30H25Cl3N10O/c1-43-26(44)24(12-13-34)25(20-8-10-21(31)11-9-20)37-30(43)42-41-29-39-27(35-16-18-4-2-6-22(32)14-18)38-28(40-29)36-17-19-5-3-7-23(33)15-19/h2-11,14-15H,12,16-17H2,1H3,(H,37,42)(H3,35,36,38,39,40,41)