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

Systemtic Name: 5-azanyl-1-(4-methylphenyl)pyrrole-3-carbonitrile Openeye Name: 5-amino-1-(p-tolyl)pyrrole-3-carbonitrile CAS Name: 5-amino-1-(4-methylphenyl)-3-pyrrolecarbonitrile IUPAC Name: 5-amino-1-(4-methylphenyl)pyrrole-3-carbonitrile Traditional Name: 5-amino-1-(p-tolyl)pyrrole-3-carbonitrile Formula: C12H11N3 MolecularWeight: 197.23584

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C=C(C=C2N)C#N

Isomeric SMILES

CC1=CC=C(C=C1)N2C=C(C=C2N)C#N

InChI

InChI=1S/C12H11N3/c1-9-2-4-11(5-3-9)15-8-10(7-13)6-12(15)14/h2-6,8H,14H2,1H3