3-(4-chlorophenyl)-N-(1-ethyl-5-methyl-pyrazol-4-yl)-1H-pyrazole-5-carboxamide

Systemtic Name: 3-(4-chlorophenyl)-N-(1-ethyl-5-methyl-pyrazol-4-yl)-1H-pyrazole-5-carboxamide Openeye Name: 3-(4-chlorophenyl)-N-(1-ethyl-5-methyl-pyrazol-4-yl)-1H-pyrazole-5-carboxamide CAS Name: 3-(4-chlorophenyl)-N-(1-ethyl-5-methyl-4-pyrazolyl)-1H-pyrazole-5-carboxamide IUPAC Name: 3-(4-chlorophenyl)-N-(1-ethyl-5-methylpyrazol-4-yl)-1H-pyrazole-5-carboxamide Traditional Name: 3-(4-chlorophenyl)-N-(1-ethyl-5-methyl-pyrazol-4-yl)-1H-pyrazole-5-carboxamide Formula: C16H16ClN5O MolecularWeight: 329.78414

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C=N1)NC(=O)C2=CC(=NN2)C3=CC=C(C=C3)Cl)C

Isomeric SMILES

CCN1C(=C(C=N1)NC(=O)C2=CC(=NN2)C3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C16H16ClN5O/c1-3-22-10(2)15(9-18-22)19-16(23)14-8-13(20-21-14)11-4-6-12(17)7-5-11/h4-9H,3H2,1-2H3,(H,19,23)(H,20,21)