N-(1,3-benzodioxol-5-yl)-3-(2-methylphenyl)-1-phenyl-pyrazole-4-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-3-(2-methylphenyl)-1-phenyl-pyrazole-4-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-3-(o-tolyl)-1-phenyl-pyrazole-4-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-3-(2-methylphenyl)-1-phenyl-4-pyrazolecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-3-(2-methylphenyl)-1-phenylpyrazole-4-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-3-(o-tolyl)-1-phenyl-pyrazole-4-carboxamide Formula: C24H19N3O3 MolecularWeight: 397.42596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NN(C=C2C(=O)NC3=CC4=C(C=C3)OCO4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=CC=C1C2=NN(C=C2C(=O)NC3=CC4=C(C=C3)OCO4)C5=CC=CC=C5

InChI

InChI=1S/C24H19N3O3/c1-16-7-5-6-10-19(16)23-20(14-27(26-23)18-8-3-2-4-9-18)24(28)25-17-11-12-21-22(13-17)30-15-29-21/h2-14H,15H2,1H3,(H,25,28)