(2S)-2-(6-methoxynaphthalen-2-yl)-N-(1H-1,2,4-triazol-5-yl)propanamide

Systemtic Name: (2S)-2-(6-methoxynaphthalen-2-yl)-N-(1H-1,2,4-triazol-5-yl)propanamide Openeye Name: (2S)-2-(6-methoxy-2-naphthyl)-N-(1H-1,2,4-triazol-5-yl)propanamide CAS Name: (2S)-2-(6-methoxy-2-naphthalenyl)-N-(1H-1,2,4-triazol-5-yl)propanamide IUPAC Name: (2S)-2-(6-methoxynaphthalen-2-yl)-N-(1H-1,2,4-triazol-5-yl)propanamide Traditional Name: (2S)-2-(6-methoxy-2-naphthyl)-N-(1H-1,2,4-triazol-5-yl)propionamide Formula: C16H16N4O2 MolecularWeight: 296.32384

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)NC3=NC=NN3

Isomeric SMILES

C[C@@H](C1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)NC3=NC=NN3

InChI

InChI=1S/C16H16N4O2/c1-10(15(21)19-16-17-9-18-20-16)11-3-4-13-8-14(22-2)6-5-12(13)7-11/h3-10H,1-2H3,(H2,17,18,19,20,21)/t10-/m0/s1