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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=CC=C3)C(=O)NC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=CC=C3)C(=O)NC4=CC5=C(C=C4)OCO5

InChI

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