2-azanyl-4-(3-methoxyphenyl)-5-methyl-6-phenyl-pyridine-3-carbonitrile

Systemtic Name: 2-azanyl-4-(3-methoxyphenyl)-5-methyl-6-phenyl-pyridine-3-carbonitrile Openeye Name: 2-amino-4-(3-methoxyphenyl)-5-methyl-6-phenyl-pyridine-3-carbonitrile CAS Name: 2-amino-4-(3-methoxyphenyl)-5-methyl-6-phenyl-3-pyridinecarbonitrile IUPAC Name: 2-amino-4-(3-methoxyphenyl)-5-methyl-6-phenylpyridine-3-carbonitrile Traditional Name: 2-amino-4-(3-methoxyphenyl)-5-methyl-6-phenyl-nicotinonitrile Formula: C20H17N3O MolecularWeight: 315.36848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(C(=C1C2=CC(=CC=C2)OC)C#N)N)C3=CC=CC=C3

Isomeric SMILES

CC1=C(N=C(C(=C1C2=CC(=CC=C2)OC)C#N)N)C3=CC=CC=C3

InChI

InChI=1S/C20H17N3O/c1-13-18(15-9-6-10-16(11-15)24-2)17(12-21)20(22)23-19(13)14-7-4-3-5-8-14/h3-11H,1-2H3,(H2,22,23)