4-[2-azanyl-4-(4-methoxy-3-methyl-phenyl)-1-methyl-5-oxidanylidene-imidazol-4-yl]-2-pyridin-3-yl-benzenecarbonitrile

Systemtic Name: 4-[2-azanyl-4-(4-methoxy-3-methyl-phenyl)-1-methyl-5-oxidanylidene-imidazol-4-yl]-2-pyridin-3-yl-benzenecarbonitrile Openeye Name: 4-[2-amino-4-(4-methoxy-3-methyl-phenyl)-1-methyl-5-oxo-imidazol-4-yl]-2-(3-pyridyl)benzonitrile CAS Name: 4-[2-amino-4-(4-methoxy-3-methylphenyl)-1-methyl-5-oxo-4-imidazolyl]-2-(3-pyridinyl)benzonitrile IUPAC Name: 4-[2-amino-4-(4-methoxy-3-methylphenyl)-1-methyl-5-oxoimidazol-4-yl]-2-pyridin-3-ylbenzonitrile Traditional Name: 4-[2-amino-5-keto-4-(4-methoxy-3-methyl-phenyl)-1-methyl-2-imidazolin-4-yl]-2-(3-pyridyl)benzonitrile Formula: C24H21N5O2 MolecularWeight: 411.45584

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2(C(=O)N(C(=N2)N)C)C3=CC(=C(C=C3)C#N)C4=CN=CC=C4)OC

Isomeric SMILES

CC1=C(C=CC(=C1)C2(C(=O)N(C(=N2)N)C)C3=CC(=C(C=C3)C#N)C4=CN=CC=C4)OC

InChI

InChI=1S/C24H21N5O2/c1-15-11-18(8-9-21(15)31-3)24(22(30)29(2)23(26)28-24)19-7-6-16(13-25)20(12-19)17-5-4-10-27-14-17/h4-12,14H,1-3H3,(H2,26,28)