3-(4-chlorophenyl)-N-(1-methoxypropan-2-yl)-1-(phenylmethyl)pyrazole-4-carboxamide

Systemtic Name: 3-(4-chlorophenyl)-N-(1-methoxypropan-2-yl)-1-(phenylmethyl)pyrazole-4-carboxamide Openeye Name: 1-benzyl-3-(4-chlorophenyl)-N-(2-methoxy-1-methyl-ethyl)pyrazole-4-carboxamide CAS Name: 3-(4-chlorophenyl)-N-(1-methoxypropan-2-yl)-1-(phenylmethyl)-4-pyrazolecarboxamide IUPAC Name: 1-benzyl-3-(4-chlorophenyl)-N-(1-methoxypropan-2-yl)pyrazole-4-carboxamide Traditional Name: 1-benzyl-3-(4-chlorophenyl)-N-(2-methoxy-1-methyl-ethyl)pyrazole-4-carboxamide Formula: C21H22ClN3O2 MolecularWeight: 383.87128

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC(=O)C1=CN(N=C1C2=CC=C(C=C2)Cl)CC3=CC=CC=C3

Isomeric SMILES

CC(COC)NC(=O)C1=CN(N=C1C2=CC=C(C=C2)Cl)CC3=CC=CC=C3

InChI

InChI=1S/C21H22ClN3O2/c1-15(14-27-2)23-21(26)19-13-25(12-16-6-4-3-5-7-16)24-20(19)17-8-10-18(22)11-9-17/h3-11,13,15H,12,14H2,1-2H3,(H,23,26)