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

Systemtic Name: 4-azanyl-5-ethanoyl-1-(4-methylphenyl)pyrrole-3-carbonitrile Openeye Name: 5-acetyl-4-amino-1-(p-tolyl)pyrrole-3-carbonitrile CAS Name: 5-acetyl-4-amino-1-(4-methylphenyl)-3-pyrrolecarbonitrile IUPAC Name: 5-acetyl-4-amino-1-(4-methylphenyl)pyrrole-3-carbonitrile Traditional Name: 5-acetyl-4-amino-1-(p-tolyl)pyrrole-3-carbonitrile Formula: C14H13N3O MolecularWeight: 239.27252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C=C(C(=C2C(=O)C)N)C#N

Isomeric SMILES

CC1=CC=C(C=C1)N2C=C(C(=C2C(=O)C)N)C#N

InChI

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