3-(4-chlorophenyl)-N-pentan-3-yl-1-phenyl-pyrazole-4-carboxamide

Systemtic Name: 3-(4-chlorophenyl)-N-pentan-3-yl-1-phenyl-pyrazole-4-carboxamide Openeye Name: 3-(4-chlorophenyl)-N-(1-ethylpropyl)-1-phenyl-pyrazole-4-carboxamide CAS Name: 3-(4-chlorophenyl)-N-pentan-3-yl-1-phenyl-4-pyrazolecarboxamide IUPAC Name: 3-(4-chlorophenyl)-N-pentan-3-yl-1-phenylpyrazole-4-carboxamide Traditional Name: 3-(4-chlorophenyl)-N-(1-ethylpropyl)-1-phenyl-pyrazole-4-carboxamide Formula: C21H22ClN3O MolecularWeight: 367.87188

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22ClN3O/c1-3-17(4-2)23-21(26)19-14-25(18-8-6-5-7-9-18)24-20(19)15-10-12-16(22)13-11-15/h5-14,17H,3-4H2,1-2H3,(H,23,26)