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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1CNC(=O)C2=CC(=NN2)C3=CC=C(C=C3)Cl)C

Isomeric SMILES

CC1=NN(C=C1CNC(=O)C2=CC(=NN2)C3=CC=C(C=C3)Cl)C

InChI

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