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

Systemtic Name: 5-[2-azanyl-1-methyl-5-oxidanylidene-4-(3-pyridin-3-ylphenyl)imidazol-4-yl]-2-methoxy-benzenecarbonitrile Openeye Name: 5-[2-amino-1-methyl-5-oxo-4-[3-(3-pyridyl)phenyl]imidazol-4-yl]-2-methoxy-benzonitrile CAS Name: 5-[2-amino-1-methyl-5-oxo-4-[3-(3-pyridinyl)phenyl]-4-imidazolyl]-2-methoxybenzonitrile IUPAC Name: 5-[2-amino-1-methyl-5-oxo-4-(3-pyridin-3-ylphenyl)imidazol-4-yl]-2-methoxybenzonitrile Traditional Name: 5-[2-amino-5-keto-1-methyl-4-[3-(3-pyridyl)phenyl]-2-imidazolin-4-yl]-2-methoxy-benzonitrile Formula: C23H19N5O2 MolecularWeight: 397.42926

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(N=C1N)(C2=CC(=C(C=C2)OC)C#N)C3=CC=CC(=C3)C4=CN=CC=C4

Isomeric SMILES

CN1C(=O)C(N=C1N)(C2=CC(=C(C=C2)OC)C#N)C3=CC=CC(=C3)C4=CN=CC=C4

InChI

InChI=1S/C23H19N5O2/c1-28-21(29)23(27-22(28)25,19-8-9-20(30-2)17(12-19)13-24)18-7-3-5-15(11-18)16-6-4-10-26-14-16/h3-12,14H,1-2H3,(H2,25,27)