2-azanyl-6-methoxy-4-(3-pyrrol-1-ylphenyl)pyridine-3,5-dicarbonitrile

Systemtic Name: 2-azanyl-6-methoxy-4-(3-pyrrol-1-ylphenyl)pyridine-3,5-dicarbonitrile Openeye Name: 2-amino-6-methoxy-4-(3-pyrrol-1-ylphenyl)pyridine-3,5-dicarbonitrile CAS Name: 2-amino-6-methoxy-4-[3-(1-pyrrolyl)phenyl]pyridine-3,5-dicarbonitrile IUPAC Name: 2-amino-6-methoxy-4-(3-pyrrol-1-ylphenyl)pyridine-3,5-dicarbonitrile Traditional Name: 2-amino-6-methoxy-4-(3-pyrrol-1-ylphenyl)dinicotinonitrile Formula: C18H13N5O MolecularWeight: 315.32872

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C(=N1)N)C#N)C2=CC(=CC=C2)N3C=CC=C3)C#N

Isomeric SMILES

COC1=C(C(=C(C(=N1)N)C#N)C2=CC(=CC=C2)N3C=CC=C3)C#N

InChI

InChI=1S/C18H13N5O/c1-24-18-15(11-20)16(14(10-19)17(21)22-18)12-5-4-6-13(9-12)23-7-2-3-8-23/h2-9H,1H3,(H2,21,22)