N-cyclopentyl-4-(5-phenyl-1,2,3-triazol-1-yl)benzamide

Systemtic Name: N-cyclopentyl-4-(5-phenyl-1,2,3-triazol-1-yl)benzamide Openeye Name: N-cyclopentyl-4-(5-phenyltriazol-1-yl)benzamide CAS Name: N-cyclopentyl-4-(5-phenyl-1-triazolyl)benzamide IUPAC Name: N-cyclopentyl-4-(5-phenyltriazol-1-yl)benzamide Traditional Name: N-cyclopentyl-4-(5-phenyltriazol-1-yl)benzamide Formula: C20H20N4O MolecularWeight: 332.399

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2=CC=C(C=C2)N3C(=CN=N3)C4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)NC(=O)C2=CC=C(C=C2)N3C(=CN=N3)C4=CC=CC=C4

InChI

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