2-azanyl-1-(4-methoxyphenyl)-5-phenyl-pyrrole-3,4-dicarbonitrile

Systemtic Name: 2-azanyl-1-(4-methoxyphenyl)-5-phenyl-pyrrole-3,4-dicarbonitrile Openeye Name: 2-amino-1-(4-methoxyphenyl)-5-phenyl-pyrrole-3,4-dicarbonitrile CAS Name: 2-amino-1-(4-methoxyphenyl)-5-phenylpyrrole-3,4-dicarbonitrile IUPAC Name: 2-amino-1-(4-methoxyphenyl)-5-phenylpyrrole-3,4-dicarbonitrile Traditional Name: 2-amino-1-(4-methoxyphenyl)-5-phenyl-pyrrole-3,4-dicarbonitrile Formula: C19H14N4O MolecularWeight: 314.34066

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=C(C(=C2N)C#N)C#N)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=C(C(=C2N)C#N)C#N)C3=CC=CC=C3

InChI

InChI=1S/C19H14N4O/c1-24-15-9-7-14(8-10-15)23-18(13-5-3-2-4-6-13)16(11-20)17(12-21)19(23)22/h2-10H,22H2,1H3