3-(1,3-benzodioxol-5-yl)-N-(2,3-dimethylphenyl)-1H-pyrazole-5-carboxamide

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-(2,3-dimethylphenyl)-1H-pyrazole-5-carboxamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-(2,3-dimethylphenyl)-1H-pyrazole-5-carboxamide CAS Name: 3-(1,3-benzodioxol-5-yl)-N-(2,3-dimethylphenyl)-1H-pyrazole-5-carboxamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-(2,3-dimethylphenyl)-1H-pyrazole-5-carboxamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-N-(2,3-dimethylphenyl)-1H-pyrazole-5-carboxamide Formula: C19H17N3O3 MolecularWeight: 335.35658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)C2=CC(=NN2)C3=CC4=C(C=C3)OCO4)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)C2=CC(=NN2)C3=CC4=C(C=C3)OCO4)C

InChI

InChI=1S/C19H17N3O3/c1-11-4-3-5-14(12(11)2)20-19(23)16-9-15(21-22-16)13-6-7-17-18(8-13)25-10-24-17/h3-9H,10H2,1-2H3,(H,20,23)(H,21,22)