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

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

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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

Isomeric SMILES

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

InChI

InChI=1S/C16H16ClN5O/c1-2-22-10-11(9-19-22)8-18-16(23)15-7-14(20-21-15)12-3-5-13(17)6-4-12/h3-7,9-10H,2,8H2,1H3,(H,18,23)(H,20,21)