N-[5-azanyl-1-(phenylmethyl)-1,2,3-triazol-4-yl]-3-oxidanylidene-3-phenyl-propanamide

Systemtic Name: N-[5-azanyl-1-(phenylmethyl)-1,2,3-triazol-4-yl]-3-oxidanylidene-3-phenyl-propanamide Openeye Name: N-(5-amino-1-benzyl-triazol-4-yl)-3-oxo-3-phenyl-propanamide CAS Name: N-[5-amino-1-(phenylmethyl)-4-triazolyl]-3-oxo-3-phenylpropanamide IUPAC Name: N-(5-amino-1-benzyltriazol-4-yl)-3-oxo-3-phenylpropanamide Traditional Name: N-(5-amino-1-benzyl-triazol-4-yl)-3-keto-3-phenyl-propionamide Formula: C18H17N5O2 MolecularWeight: 335.35988

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=C(N=N2)NC(=O)CC(=O)C3=CC=CC=C3)N

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=C(N=N2)NC(=O)CC(=O)C3=CC=CC=C3)N

InChI

InChI=1S/C18H17N5O2/c19-17-18(21-22-23(17)12-13-7-3-1-4-8-13)20-16(25)11-15(24)14-9-5-2-6-10-14/h1-10H,11-12,19H2,(H,20,25)