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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NNC(=C2)C(=O)NC3=CN(N=C3)CC4=CC(=CC=C4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2=NNC(=C2)C(=O)NC3=CN(N=C3)CC4=CC(=CC=C4)Cl

InChI

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