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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(N=NN1C2=CC=C(C=C2)Cl)C(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(C)C1=C(N=NN1C2=CC=C(C=C2)Cl)C(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4

InChI

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