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

Systemtic Name: 3-(4-methoxyphenyl)-N-[1-[(2-methylphenyl)methyl]pyrazol-4-yl]-1H-pyrazole-5-carboxamide Openeye Name: 3-(4-methoxyphenyl)-N-[1-(o-tolylmethyl)pyrazol-4-yl]-1H-pyrazole-5-carboxamide CAS Name: 3-(4-methoxyphenyl)-N-[1-[(2-methylphenyl)methyl]-4-pyrazolyl]-1H-pyrazole-5-carboxamide IUPAC Name: 3-(4-methoxyphenyl)-N-[1-[(2-methylphenyl)methyl]pyrazol-4-yl]-1H-pyrazole-5-carboxamide Traditional Name: 3-(4-methoxyphenyl)-N-[1-(2-methylbenzyl)pyrazol-4-yl]-1H-pyrazole-5-carboxamide Formula: C22H21N5O2 MolecularWeight: 387.43444

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2C=C(C=N2)NC(=O)C3=CC(=NN3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=CC=C1CN2C=C(C=N2)NC(=O)C3=CC(=NN3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C22H21N5O2/c1-15-5-3-4-6-17(15)13-27-14-18(12-23-27)24-22(28)21-11-20(25-26-21)16-7-9-19(29-2)10-8-16/h3-12,14H,13H2,1-2H3,(H,24,28)(H,25,26)