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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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