2-[2-[2-[4,6-bis[(4-chlorophenyl)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[(4-chlorophenyl)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[(4-chlorophenyl)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[(4-chlorophenyl)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[(4-chlorophenyl)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[(4-chlorobenzyl)amino]-s-triazin-2-yl]hydrazino]-6-keto-1-methyl-4-phenyl-pyrimidin-5-yl]acetonitrile Formula: C30H26Cl2N10O MolecularWeight: 613.49984

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H26Cl2N10O/c1-42-26(43)24(15-16-33)25(21-5-3-2-4-6-21)36-30(42)41-40-29-38-27(34-17-19-7-11-22(31)12-8-19)37-28(39-29)35-18-20-9-13-23(32)14-10-20/h2-14H,15,17-18H2,1H3,(H,36,41)(H3,34,35,37,38,39,40)