2-[2-[4,6-bis(ethylamino)-1,3,5-triazin-2-yl]hydrazinyl]-1-methyl-6-oxidanylidene-4-phenyl-pyrimidine-5-carbonitrile

Systemtic Name: 2-[2-[4,6-bis(ethylamino)-1,3,5-triazin-2-yl]hydrazinyl]-1-methyl-6-oxidanylidene-4-phenyl-pyrimidine-5-carbonitrile Openeye Name: 2-[2-[4,6-bis(ethylamino)-1,3,5-triazin-2-yl]hydrazino]-1-methyl-6-oxo-4-phenyl-pyrimidine-5-carbonitrile CAS Name: 2-[[4,6-bis(ethylamino)-1,3,5-triazin-2-yl]hydrazo]-1-methyl-6-oxo-4-phenyl-5-pyrimidinecarbonitrile IUPAC Name: 2-[2-[4,6-bis(ethylamino)-1,3,5-triazin-2-yl]hydrazinyl]-1-methyl-6-oxo-4-phenylpyrimidine-5-carbonitrile Traditional Name: 2-[N'-[4,6-bis(ethylamino)-s-triazin-2-yl]hydrazino]-6-keto-1-methyl-4-phenyl-pyrimidine-5-carbonitrile Formula: C19H22N10O MolecularWeight: 406.44438

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=NC(=NC(=N1)NNC2=NC(=C(C(=O)N2C)C#N)C3=CC=CC=C3)NCC

Isomeric SMILES

CCNC1=NC(=NC(=N1)NNC2=NC(=C(C(=O)N2C)C#N)C3=CC=CC=C3)NCC

InChI

InChI=1S/C19H22N10O/c1-4-21-16-24-17(22-5-2)26-18(25-16)27-28-19-23-14(12-9-7-6-8-10-12)13(11-20)15(30)29(19)3/h6-10H,4-5H2,1-3H3,(H,23,28)(H3,21,22,24,25,26,27)