1-(4-chlorophenyl)-N-(diphenylmethyl)-5-propyl-1,2,3-triazole-4-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-N-(diphenylmethyl)-5-propyl-1,2,3-triazole-4-carboxamide Openeye Name: N-benzhydryl-1-(4-chlorophenyl)-5-propyl-triazole-4-carboxamide CAS Name: 1-(4-chlorophenyl)-N-(diphenylmethyl)-5-propyl-4-triazolecarboxamide IUPAC Name: N-benzhydryl-1-(4-chlorophenyl)-5-propyltriazole-4-carboxamide Traditional Name: N-benzhydryl-1-(4-chlorophenyl)-5-propyl-triazole-4-carboxamide Formula: C25H23ClN4O MolecularWeight: 430.92932

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(N=NN1C2=CC=C(C=C2)Cl)C(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCCC1=C(N=NN1C2=CC=C(C=C2)Cl)C(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H23ClN4O/c1-2-9-22-24(28-29-30(22)21-16-14-20(26)15-17-21)25(31)27-23(18-10-5-3-6-11-18)19-12-7-4-8-13-19/h3-8,10-17,23H,2,9H2,1H3,(H,27,31)