4-chloranyl-1-methyl-N-[1-[(4-methylphenyl)methyl]pyrazol-3-yl]pyrazole-3-carboxamide

Systemtic Name: 4-chloranyl-1-methyl-N-[1-[(4-methylphenyl)methyl]pyrazol-3-yl]pyrazole-3-carboxamide Openeye Name: 4-chloro-1-methyl-N-[1-(p-tolylmethyl)pyrazol-3-yl]pyrazole-3-carboxamide CAS Name: 4-chloro-1-methyl-N-[1-[(4-methylphenyl)methyl]-3-pyrazolyl]-3-pyrazolecarboxamide IUPAC Name: 4-chloro-1-methyl-N-[1-[(4-methylphenyl)methyl]pyrazol-3-yl]pyrazole-3-carboxamide Traditional Name: 4-chloro-1-methyl-N-[1-(4-methylbenzyl)pyrazol-3-yl]pyrazole-3-carboxamide Formula: C16H16ClN5O MolecularWeight: 329.78414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C=CC(=N2)NC(=O)C3=NN(C=C3Cl)C

Isomeric SMILES

CC1=CC=C(C=C1)CN2C=CC(=N2)NC(=O)C3=NN(C=C3Cl)C

InChI

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