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

Systemtic Name: 3-(4-chlorophenyl)-N-[(1-ethyl-5-methyl-pyrazol-4-yl)methyl]-1H-pyrazole-5-carboxamide Openeye Name: 3-(4-chlorophenyl)-N-[(1-ethyl-5-methyl-pyrazol-4-yl)methyl]-1H-pyrazole-5-carboxamide CAS Name: 3-(4-chlorophenyl)-N-[(1-ethyl-5-methyl-4-pyrazolyl)methyl]-1H-pyrazole-5-carboxamide IUPAC Name: 3-(4-chlorophenyl)-N-[(1-ethyl-5-methylpyrazol-4-yl)methyl]-1H-pyrazole-5-carboxamide Traditional Name: 3-(4-chlorophenyl)-N-[(1-ethyl-5-methyl-pyrazol-4-yl)methyl]-1H-pyrazole-5-carboxamide Formula: C17H18ClN5O MolecularWeight: 343.81072

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18ClN5O/c1-3-23-11(2)13(10-20-23)9-19-17(24)16-8-15(21-22-16)12-4-6-14(18)7-5-12/h4-8,10H,3,9H2,1-2H3,(H,19,24)(H,21,22)