N-[(1-phenylcyclobutyl)methyl]-4-(1,2,4-triazol-1-yl)benzamide

Systemtic Name: N-[(1-phenylcyclobutyl)methyl]-4-(1,2,4-triazol-1-yl)benzamide Openeye Name: N-[(1-phenylcyclobutyl)methyl]-4-(1,2,4-triazol-1-yl)benzamide CAS Name: N-[(1-phenylcyclobutyl)methyl]-4-(1,2,4-triazol-1-yl)benzamide IUPAC Name: N-[(1-phenylcyclobutyl)methyl]-4-(1,2,4-triazol-1-yl)benzamide Traditional Name: N-[(1-phenylcyclobutyl)methyl]-4-(1,2,4-triazol-1-yl)benzamide Formula: C20H20N4O MolecularWeight: 332.399

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)(CNC(=O)C2=CC=C(C=C2)N3C=NC=N3)C4=CC=CC=C4

Isomeric SMILES

C1CC(C1)(CNC(=O)C2=CC=C(C=C2)N3C=NC=N3)C4=CC=CC=C4

InChI

InChI=1S/C20H20N4O/c25-19(16-7-9-18(10-8-16)24-15-21-14-23-24)22-13-20(11-4-12-20)17-5-2-1-3-6-17/h1-3,5-10,14-15H,4,11-13H2,(H,22,25)