4-(4-azidophenyl)-2-oxidanylidene-N-pyrrolidin-1-yl-butanamide

Systemtic Name: 4-(4-azidophenyl)-2-oxidanylidene-N-pyrrolidin-1-yl-butanamide Openeye Name: 4-(4-azidophenyl)-2-oxo-N-pyrrolidin-1-yl-butanamide CAS Name: 4-(4-azidophenyl)-2-oxo-N-(1-pyrrolidinyl)butanamide IUPAC Name: 4-(4-azidophenyl)-2-oxo-N-pyrrolidin-1-ylbutanamide Traditional Name: 4-(4-azidophenyl)-2-keto-N-pyrrolidino-butyramide Formula: C14H17N5O2 MolecularWeight: 287.31708

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)NC(=O)C(=O)CCC2=CC=C(C=C2)N=[N+]=[N-]

Isomeric SMILES

C1CCN(C1)NC(=O)C(=O)CCC2=CC=C(C=C2)N=[N+]=[N-]

InChI

InChI=1S/C14H17N5O2/c15-18-16-12-6-3-11(4-7-12)5-8-13(20)14(21)17-19-9-1-2-10-19/h3-4,6-7H,1-2,5,8-10H2,(H,17,21)