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

Systemtic Name: 2-[2-[2-[4,6-bis[(3-methoxyphenyl)methylamino]-1,3,5-triazin-2-yl]hydrazinyl]-1-methyl-6-oxidanylidene-4-phenyl-pyrimidin-5-yl]ethanenitrile Openeye Name: 2-[2-[2-[4,6-bis[(3-methoxyphenyl)methylamino]-1,3,5-triazin-2-yl]hydrazino]-1-methyl-6-oxo-4-phenyl-pyrimidin-5-yl]acetonitrile CAS Name: 2-[2-[[4,6-bis[(3-methoxyphenyl)methylamino]-1,3,5-triazin-2-yl]hydrazo]-1-methyl-6-oxo-4-phenyl-5-pyrimidinyl]acetonitrile IUPAC Name: 2-[2-[2-[4,6-bis[(3-methoxyphenyl)methylamino]-1,3,5-triazin-2-yl]hydrazinyl]-1-methyl-6-oxo-4-phenylpyrimidin-5-yl]acetonitrile Traditional Name: 2-[2-[N'-[4,6-bis(m-anisylamino)-s-triazin-2-yl]hydrazino]-6-keto-1-methyl-4-phenyl-pyrimidin-5-yl]acetonitrile Formula: C32H32N10O3 MolecularWeight: 604.66168

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C32H32N10O3/c1-42-28(43)26(15-16-33)27(23-11-5-4-6-12-23)36-32(42)41-40-31-38-29(34-19-21-9-7-13-24(17-21)44-2)37-30(39-31)35-20-22-10-8-14-25(18-22)45-3/h4-14,17-18H,15,19-20H2,1-3H3,(H,36,41)(H3,34,35,37,38,39,40)