2-(4-chlorophenyl)-N-cyclohexyl-3-oxidanylidene-1-(phenylmethyl)pyrazole-4-carboxamide

Systemtic Name: 2-(4-chlorophenyl)-N-cyclohexyl-3-oxidanylidene-1-(phenylmethyl)pyrazole-4-carboxamide Openeye Name: 1-benzyl-2-(4-chlorophenyl)-N-cyclohexyl-3-oxo-pyrazole-4-carboxamide CAS Name: 2-(4-chlorophenyl)-N-cyclohexyl-3-oxo-1-(phenylmethyl)-4-pyrazolecarboxamide IUPAC Name: 1-benzyl-2-(4-chlorophenyl)-N-cyclohexyl-3-oxopyrazole-4-carboxamide Traditional Name: 1-benzyl-2-(4-chlorophenyl)-N-cyclohexyl-3-keto-3-pyrazoline-4-carboxamide Formula: C23H24ClN3O2 MolecularWeight: 409.90856

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C2=CN(N(C2=O)C3=CC=C(C=C3)Cl)CC4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)NC(=O)C2=CN(N(C2=O)C3=CC=C(C=C3)Cl)CC4=CC=CC=C4

InChI

InChI=1S/C23H24ClN3O2/c24-18-11-13-20(14-12-18)27-23(29)21(22(28)25-19-9-5-2-6-10-19)16-26(27)15-17-7-3-1-4-8-17/h1,3-4,7-8,11-14,16,19H,2,5-6,9-10,15H2,(H,25,28)