1-(3-chlorophenyl)-5-ethyl-N-(1-methylpyrazol-3-yl)pyrazole-4-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=NN1C2=CC(=CC=C2)Cl)C(=O)NC3=NN(C=C3)C

Isomeric SMILES

CCC1=C(C=NN1C2=CC(=CC=C2)Cl)C(=O)NC3=NN(C=C3)C

InChI

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