6-azanyl-2-methoxy-4-(4-methylphenyl)pyridine-3-carbonitrile

Systemtic Name: 6-azanyl-2-methoxy-4-(4-methylphenyl)pyridine-3-carbonitrile Openeye Name: 6-amino-2-methoxy-4-(p-tolyl)pyridine-3-carbonitrile CAS Name: 6-amino-2-methoxy-4-(4-methylphenyl)-3-pyridinecarbonitrile IUPAC Name: 6-amino-2-methoxy-4-(4-methylphenyl)pyridine-3-carbonitrile Traditional Name: 6-amino-2-methoxy-4-(p-tolyl)nicotinonitrile Formula: C14H13N3O MolecularWeight: 239.27252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=NC(=C2C#N)OC)N

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=NC(=C2C#N)OC)N

InChI

InChI=1S/C14H13N3O/c1-9-3-5-10(6-4-9)11-7-13(16)17-14(18-2)12(11)8-15/h3-7H,1-2H3,(H2,16,17)