N-[1-(4-chlorophenyl)cyclobutyl]-3-(1,2,4-triazol-4-yl)benzamide

Systemtic Name: N-[1-(4-chlorophenyl)cyclobutyl]-3-(1,2,4-triazol-4-yl)benzamide Openeye Name: N-[1-(4-chlorophenyl)cyclobutyl]-3-(1,2,4-triazol-4-yl)benzamide CAS Name: N-[1-(4-chlorophenyl)cyclobutyl]-3-(1,2,4-triazol-4-yl)benzamide IUPAC Name: N-[1-(4-chlorophenyl)cyclobutyl]-3-(1,2,4-triazol-4-yl)benzamide Traditional Name: N-[1-(4-chlorophenyl)cyclobutyl]-3-(1,2,4-triazol-4-yl)benzamide Formula: C19H17ClN4O MolecularWeight: 352.81748

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)(C2=CC=C(C=C2)Cl)NC(=O)C3=CC(=CC=C3)N4C=NN=C4

Isomeric SMILES

C1CC(C1)(C2=CC=C(C=C2)Cl)NC(=O)C3=CC(=CC=C3)N4C=NN=C4

InChI

InChI=1S/C19H17ClN4O/c20-16-7-5-15(6-8-16)19(9-2-10-19)23-18(25)14-3-1-4-17(11-14)24-12-21-22-13-24/h1,3-8,11-13H,2,9-10H2,(H,23,25)