N-[(1R)-1-naphthalen-2-ylethyl]-4-(1,2,4-triazol-1-yl)benzamide

Systemtic Name: N-[(1R)-1-naphthalen-2-ylethyl]-4-(1,2,4-triazol-1-yl)benzamide Openeye Name: N-[(1R)-1-(2-naphthyl)ethyl]-4-(1,2,4-triazol-1-yl)benzamide CAS Name: N-[(1R)-1-(2-naphthalenyl)ethyl]-4-(1,2,4-triazol-1-yl)benzamide IUPAC Name: N-[(1R)-1-naphthalen-2-ylethyl]-4-(1,2,4-triazol-1-yl)benzamide Traditional Name: N-[(1R)-1-(2-naphthyl)ethyl]-4-(1,2,4-triazol-1-yl)benzamide Formula: C21H18N4O MolecularWeight: 342.39382

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2C=C1)NC(=O)C3=CC=C(C=C3)N4C=NC=N4

Isomeric SMILES

C[C@H](C1=CC2=CC=CC=C2C=C1)NC(=O)C3=CC=C(C=C3)N4C=NC=N4

InChI

InChI=1S/C21H18N4O/c1-15(18-7-6-16-4-2-3-5-19(16)12-18)24-21(26)17-8-10-20(11-9-17)25-14-22-13-23-25/h2-15H,1H3,(H,24,26)/t15-/m1/s1