3-(4-methylphenyl)-N-[1-[(2-methylphenyl)methyl]pyrazol-4-yl]-1H-pyrazole-5-carboxamide

Systemtic Name: 3-(4-methylphenyl)-N-[1-[(2-methylphenyl)methyl]pyrazol-4-yl]-1H-pyrazole-5-carboxamide Openeye Name: N-[1-(o-tolylmethyl)pyrazol-4-yl]-3-(p-tolyl)-1H-pyrazole-5-carboxamide CAS Name: 3-(4-methylphenyl)-N-[1-[(2-methylphenyl)methyl]-4-pyrazolyl]-1H-pyrazole-5-carboxamide IUPAC Name: 3-(4-methylphenyl)-N-[1-[(2-methylphenyl)methyl]pyrazol-4-yl]-1H-pyrazole-5-carboxamide Traditional Name: N-[1-(2-methylbenzyl)pyrazol-4-yl]-3-(p-tolyl)-1H-pyrazole-5-carboxamide Formula: C22H21N5O MolecularWeight: 371.43504

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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=C4C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NNC(=C2)C(=O)NC3=CN(N=C3)CC4=CC=CC=C4C

InChI

InChI=1S/C22H21N5O/c1-15-7-9-17(10-8-15)20-11-21(26-25-20)22(28)24-19-12-23-27(14-19)13-18-6-4-3-5-16(18)2/h3-12,14H,13H2,1-2H3,(H,24,28)(H,25,26)