N-[1-azanyl-3-(2-cyano-1H-imidazol-5-yl)-1-oxidanylidene-propan-2-yl]benzamide

Systemtic Name: N-[1-azanyl-3-(2-cyano-1H-imidazol-5-yl)-1-oxidanylidene-propan-2-yl]benzamide Openeye Name: N-[2-amino-1-[(2-cyano-1H-imidazol-5-yl)methyl]-2-oxo-ethyl]benzamide CAS Name: N-[1-amino-3-(2-cyano-1H-imidazol-5-yl)-1-oxopropan-2-yl]benzamide IUPAC Name: N-[1-amino-3-(2-cyano-1H-imidazol-5-yl)-1-oxopropan-2-yl]benzamide Traditional Name: N-[2-amino-1-[(2-cyano-1H-imidazol-5-yl)methyl]-2-keto-ethyl]benzamide Formula: C14H13N5O2 MolecularWeight: 283.28532

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(CC2=CN=C(N2)C#N)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC(CC2=CN=C(N2)C#N)C(=O)N

InChI

InChI=1S/C14H13N5O2/c15-7-12-17-8-10(18-12)6-11(13(16)20)19-14(21)9-4-2-1-3-5-9/h1-5,8,11H,6H2,(H2,16,20)(H,17,18)(H,19,21)