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N-cyclopentyl-1-(diphenylmethyl)-1,2,3-triazole-4-carboxamide

N-cyclopentyl-1-(diphenylmethyl)-1,2,3-triazole-4-carboxamide

Systemtic Name:N-cyclopentyl-1-(diphenylmethyl)-1,2,3-triazole-4-carboxamide
Openeye Name:1-benzhydryl-N-cyclopentyl-triazole-4-carboxamide
CAS Name:N-cyclopentyl-1-(diphenylmethyl)-4-triazolecarboxamide
IUPAC Name:1-benzhydryl-N-cyclopentyltriazole-4-carboxamide
Traditional Name:1-benzhydryl-N-cyclopentyl-triazole-4-carboxamide
Formula: C21H22N4O
MolecularWeight: 346.42558
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2=CN(N=N2)C(C3=CC=CC=C3)C4=CC=CC=C4


Isomeric SMILES

C1CCC(C1)NC(=O)C2=CN(N=N2)C(C3=CC=CC=C3)C4=CC=CC=C4


InChI

InChI=1S/C21H22N4O/c26-21(22-18-13-7-8-14-18)19-15-25(24-23-19)20(16-9-3-1-4-10-16)17-11-5-2-6-12-17/h1-6,9-12,15,18,20H,7-8,13-14H2,(H,22,26)


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