2-azanyl-1-cyano-N-(4-methylphenyl)-6,7-dihydro-5H-pyrrolizine-3-carboxamide

Systemtic Name: 2-azanyl-1-cyano-N-(4-methylphenyl)-6,7-dihydro-5H-pyrrolizine-3-carboxamide Openeye Name: 2-amino-1-cyano-N-(p-tolyl)-6,7-dihydro-5H-pyrrolizine-3-carboxamide CAS Name: 2-amino-1-cyano-N-(4-methylphenyl)-6,7-dihydro-5H-pyrrolizine-3-carboxamide IUPAC Name: 2-amino-1-cyano-N-(4-methylphenyl)-6,7-dihydro-5H-pyrrolizine-3-carboxamide Traditional Name: 2-amino-1-cyano-N-(p-tolyl)-6,7-dihydro-5H-pyrrolizine-3-carboxamide Formula: C16H16N4O MolecularWeight: 280.32444

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=C(C(=C3N2CCC3)C#N)N

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=C(C(=C3N2CCC3)C#N)N

InChI

InChI=1S/C16H16N4O/c1-10-4-6-11(7-5-10)19-16(21)15-14(18)12(9-17)13-3-2-8-20(13)15/h4-7H,2-3,8,18H2,1H3,(H,19,21)