2-azanyl-1-cyano-N-phenyl-indolizine-3-carboxamide

Systemtic Name: 2-azanyl-1-cyano-N-phenyl-indolizine-3-carboxamide Openeye Name: 2-amino-1-cyano-N-phenyl-indolizine-3-carboxamide CAS Name: 2-amino-1-cyano-N-phenyl-3-indolizinecarboxamide IUPAC Name: 2-amino-1-cyano-N-phenylindolizine-3-carboxamide Traditional Name: 2-amino-1-cyano-N-phenyl-indolizine-3-carboxamide Formula: C16H12N4O MolecularWeight: 276.29268

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=C(C(=C3N2C=CC=C3)C#N)N

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=C(C(=C3N2C=CC=C3)C#N)N

InChI

InChI=1S/C16H12N4O/c17-10-12-13-8-4-5-9-20(13)15(14(12)18)16(21)19-11-6-2-1-3-7-11/h1-9H,18H2,(H,19,21)