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

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-[1-[(3-methylphenyl)methyl]pyrazol-3-yl]-1H-pyrazole-5-carboxamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-[1-(m-tolylmethyl)pyrazol-3-yl]-1H-pyrazole-5-carboxamide CAS Name: 3-(1,3-benzodioxol-5-yl)-N-[1-[(3-methylphenyl)methyl]-3-pyrazolyl]-1H-pyrazole-5-carboxamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-[1-[(3-methylphenyl)methyl]pyrazol-3-yl]-1H-pyrazole-5-carboxamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-N-[1-(3-methylbenzyl)pyrazol-3-yl]-1H-pyrazole-5-carboxamide Formula: C22H19N5O3 MolecularWeight: 401.41796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2C=CC(=N2)NC(=O)C3=CC(=NN3)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1=CC(=CC=C1)CN2C=CC(=N2)NC(=O)C3=CC(=NN3)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C22H19N5O3/c1-14-3-2-4-15(9-14)12-27-8-7-21(26-27)23-22(28)18-11-17(24-25-18)16-5-6-19-20(10-16)30-13-29-19/h2-11H,12-13H2,1H3,(H,24,25)(H,23,26,28)