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

Systemtic Name: 3-(4-chlorophenyl)-N-[1-[(3-methylphenyl)methyl]pyrazol-4-yl]-1H-pyrazole-5-carboxamide Openeye Name: 3-(4-chlorophenyl)-N-[1-(m-tolylmethyl)pyrazol-4-yl]-1H-pyrazole-5-carboxamide CAS Name: 3-(4-chlorophenyl)-N-[1-[(3-methylphenyl)methyl]-4-pyrazolyl]-1H-pyrazole-5-carboxamide IUPAC Name: 3-(4-chlorophenyl)-N-[1-[(3-methylphenyl)methyl]pyrazol-4-yl]-1H-pyrazole-5-carboxamide Traditional Name: 3-(4-chlorophenyl)-N-[1-(3-methylbenzyl)pyrazol-4-yl]-1H-pyrazole-5-carboxamide Formula: C21H18ClN5O MolecularWeight: 391.85352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2C=C(C=N2)NC(=O)C3=CC(=NN3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC(=CC=C1)CN2C=C(C=N2)NC(=O)C3=CC(=NN3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H18ClN5O/c1-14-3-2-4-15(9-14)12-27-13-18(11-23-27)24-21(28)20-10-19(25-26-20)16-5-7-17(22)8-6-16/h2-11,13H,12H2,1H3,(H,24,28)(H,25,26)