4-azanyl-5-ethanoyl-1-(4-methoxyphenyl)pyrrole-3-carbonitrile

Systemtic Name: 4-azanyl-5-ethanoyl-1-(4-methoxyphenyl)pyrrole-3-carbonitrile Openeye Name: 5-acetyl-4-amino-1-(4-methoxyphenyl)pyrrole-3-carbonitrile CAS Name: 5-acetyl-4-amino-1-(4-methoxyphenyl)-3-pyrrolecarbonitrile IUPAC Name: 5-acetyl-4-amino-1-(4-methoxyphenyl)pyrrole-3-carbonitrile Traditional Name: 5-acetyl-4-amino-1-(4-methoxyphenyl)pyrrole-3-carbonitrile Formula: C14H13N3O2 MolecularWeight: 255.27192

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C(=CN1C2=CC=C(C=C2)OC)C#N)N

Isomeric SMILES

CC(=O)C1=C(C(=CN1C2=CC=C(C=C2)OC)C#N)N

InChI

InChI=1S/C14H13N3O2/c1-9(18)14-13(16)10(7-15)8-17(14)11-3-5-12(19-2)6-4-11/h3-6,8H,16H2,1-2H3