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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NN(C=C2C(=O)NC3=CC4=C(C=C3)OCO4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=CC(=C1)C2=NN(C=C2C(=O)NC3=CC4=C(C=C3)OCO4)C5=CC=CC=C5

InChI

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