4-chloranyl-1-methyl-N-[1-[(2-methylphenyl)methyl]pyrazol-4-yl]pyrazole-3-carboxamide

Systemtic Name: 4-chloranyl-1-methyl-N-[1-[(2-methylphenyl)methyl]pyrazol-4-yl]pyrazole-3-carboxamide Openeye Name: 4-chloro-1-methyl-N-[1-(o-tolylmethyl)pyrazol-4-yl]pyrazole-3-carboxamide CAS Name: 4-chloro-1-methyl-N-[1-[(2-methylphenyl)methyl]-4-pyrazolyl]-3-pyrazolecarboxamide IUPAC Name: 4-chloro-1-methyl-N-[1-[(2-methylphenyl)methyl]pyrazol-4-yl]pyrazole-3-carboxamide Traditional Name: 4-chloro-1-methyl-N-[1-(2-methylbenzyl)pyrazol-4-yl]pyrazole-3-carboxamide Formula: C16H16ClN5O MolecularWeight: 329.78414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2C=C(C=N2)NC(=O)C3=NN(C=C3Cl)C

Isomeric SMILES

CC1=CC=CC=C1CN2C=C(C=N2)NC(=O)C3=NN(C=C3Cl)C

InChI

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