3-(5-ethyl-1H-1,2,4-triazol-3-yl)-N-(naphthalen-2-ylmethyl)-3-oxidanylidene-N-phenyl-propanamide

Systemtic Name: 3-(5-ethyl-1H-1,2,4-triazol-3-yl)-N-(naphthalen-2-ylmethyl)-3-oxidanylidene-N-phenyl-propanamide Openeye Name: 3-(5-ethyl-1H-1,2,4-triazol-3-yl)-N-(2-naphthylmethyl)-3-oxo-N-phenyl-propanamide CAS Name: 3-(5-ethyl-1H-1,2,4-triazol-3-yl)-N-(2-naphthalenylmethyl)-3-oxo-N-phenylpropanamide IUPAC Name: 3-(5-ethyl-1H-1,2,4-triazol-3-yl)-N-(naphthalen-2-ylmethyl)-3-oxo-N-phenylpropanamide Traditional Name: 3-(5-ethyl-1H-1,2,4-triazol-3-yl)-3-keto-N-(2-naphthylmethyl)-N-phenyl-propionamide Formula: C24H22N4O2 MolecularWeight: 398.45708

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=NN1)C(=O)CC(=O)N(CC2=CC3=CC=CC=C3C=C2)C4=CC=CC=C4

Isomeric SMILES

CCC1=NC(=NN1)C(=O)CC(=O)N(CC2=CC3=CC=CC=C3C=C2)C4=CC=CC=C4

InChI

InChI=1S/C24H22N4O2/c1-2-22-25-24(27-26-22)21(29)15-23(30)28(20-10-4-3-5-11-20)16-17-12-13-18-8-6-7-9-19(18)14-17/h3-14H,2,15-16H2,1H3,(H,25,26,27)