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

Systemtic Name: N-(5-azanyl-1-phenethyl-1,2,3-triazol-4-yl)-3-oxidanylidene-3-phenyl-propanamide Openeye Name: N-(5-amino-1-phenethyl-triazol-4-yl)-3-oxo-3-phenyl-propanamide CAS Name: N-(5-amino-1-phenethyl-4-triazolyl)-3-oxo-3-phenylpropanamide IUPAC Name: N-(5-amino-1-phenethyltriazol-4-yl)-3-oxo-3-phenylpropanamide Traditional Name: N-(5-amino-1-phenethyl-triazol-4-yl)-3-keto-3-phenyl-propionamide Formula: C19H19N5O2 MolecularWeight: 349.38646

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN2C(=C(N=N2)NC(=O)CC(=O)C3=CC=CC=C3)N

Isomeric SMILES

C1=CC=C(C=C1)CCN2C(=C(N=N2)NC(=O)CC(=O)C3=CC=CC=C3)N

InChI

InChI=1S/C19H19N5O2/c20-18-19(21-17(26)13-16(25)15-9-5-2-6-10-15)22-23-24(18)12-11-14-7-3-1-4-8-14/h1-10H,11-13,20H2,(H,21,26)