2-azanyl-4-(4-methoxyphenyl)-5-(4-methylphenyl)carbonyl-pyridine-3-carbonitrile

Systemtic Name: 2-azanyl-4-(4-methoxyphenyl)-5-(4-methylphenyl)carbonyl-pyridine-3-carbonitrile Openeye Name: 2-amino-4-(4-methoxyphenyl)-5-(4-methylbenzoyl)pyridine-3-carbonitrile CAS Name: 2-amino-4-(4-methoxyphenyl)-5-[(4-methylphenyl)-oxomethyl]-3-pyridinecarbonitrile IUPAC Name: 2-amino-4-(4-methoxyphenyl)-5-(4-methylbenzoyl)pyridine-3-carbonitrile Traditional Name: 2-amino-4-(4-methoxyphenyl)-5-p-toluoyl-nicotinonitrile Formula: C21H17N3O2 MolecularWeight: 343.37858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=CN=C(C(=C2C3=CC=C(C=C3)OC)C#N)N

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=CN=C(C(=C2C3=CC=C(C=C3)OC)C#N)N

InChI

InChI=1S/C21H17N3O2/c1-13-3-5-15(6-4-13)20(25)18-12-24-21(23)17(11-22)19(18)14-7-9-16(26-2)10-8-14/h3-10,12H,1-2H3,(H2,23,24)