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

Systemtic Name: N-(naphthalen-2-ylmethyl)-3-oxidanylidene-N-phenyl-3-(1H-1,2,4-triazol-5-yl)propanamide Openeye Name: N-(2-naphthylmethyl)-3-oxo-N-phenyl-3-(1H-1,2,4-triazol-5-yl)propanamide CAS Name: N-(2-naphthalenylmethyl)-3-oxo-N-phenyl-3-(1H-1,2,4-triazol-5-yl)propanamide IUPAC Name: N-(naphthalen-2-ylmethyl)-3-oxo-N-phenyl-3-(1H-1,2,4-triazol-5-yl)propanamide Traditional Name: 3-keto-N-(2-naphthylmethyl)-N-phenyl-3-(1H-1,2,4-triazol-5-yl)propionamide Formula: C22H18N4O2 MolecularWeight: 370.40392

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(CC2=CC3=CC=CC=C3C=C2)C(=O)CC(=O)C4=NC=NN4

Isomeric SMILES

C1=CC=C(C=C1)N(CC2=CC3=CC=CC=C3C=C2)C(=O)CC(=O)C4=NC=NN4

InChI

InChI=1S/C22H18N4O2/c27-20(22-23-15-24-25-22)13-21(28)26(19-8-2-1-3-9-19)14-16-10-11-17-6-4-5-7-18(17)12-16/h1-12,15H,13-14H2,(H,23,24,25)