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

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-[3,5-dimethyl-1-[(2-methylphenyl)methyl]pyrazol-4-yl]-1H-pyrazole-5-carboxamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-[3,5-dimethyl-1-(o-tolylmethyl)pyrazol-4-yl]-1H-pyrazole-5-carboxamide CAS Name: 3-(1,3-benzodioxol-5-yl)-N-[3,5-dimethyl-1-[(2-methylphenyl)methyl]-4-pyrazolyl]-1H-pyrazole-5-carboxamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-[3,5-dimethyl-1-[(2-methylphenyl)methyl]pyrazol-4-yl]-1H-pyrazole-5-carboxamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-N-[3,5-dimethyl-1-(2-methylbenzyl)pyrazol-4-yl]-1H-pyrazole-5-carboxamide Formula: C24H23N5O3 MolecularWeight: 429.47112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2C(=C(C(=N2)C)NC(=O)C3=CC(=NN3)C4=CC5=C(C=C4)OCO5)C

Isomeric SMILES

CC1=CC=CC=C1CN2C(=C(C(=N2)C)NC(=O)C3=CC(=NN3)C4=CC5=C(C=C4)OCO5)C

InChI

InChI=1S/C24H23N5O3/c1-14-6-4-5-7-18(14)12-29-16(3)23(15(2)28-29)25-24(30)20-11-19(26-27-20)17-8-9-21-22(10-17)32-13-31-21/h4-11H,12-13H2,1-3H3,(H,25,30)(H,26,27)