4-azanyl-1-(3,4-dimethylphenyl)-5-ethanoyl-pyrrole-3-carbonitrile

Systemtic Name: 4-azanyl-1-(3,4-dimethylphenyl)-5-ethanoyl-pyrrole-3-carbonitrile Openeye Name: 5-acetyl-4-amino-1-(3,4-dimethylphenyl)pyrrole-3-carbonitrile CAS Name: 5-acetyl-4-amino-1-(3,4-dimethylphenyl)-3-pyrrolecarbonitrile IUPAC Name: 5-acetyl-4-amino-1-(3,4-dimethylphenyl)pyrrole-3-carbonitrile Traditional Name: 5-acetyl-4-amino-1-(3,4-dimethylphenyl)pyrrole-3-carbonitrile Formula: C15H15N3O MolecularWeight: 253.2991

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15N3O/c1-9-4-5-13(6-10(9)2)18-8-12(7-16)14(17)15(18)11(3)19/h4-6,8H,17H2,1-3H3