[3-(1,3-benzodioxol-5-yl)-5-phenyl-3,4-dihydropyrazol-2-yl]-(4-methylphenyl)methanone

Systemtic Name: [3-(1,3-benzodioxol-5-yl)-5-phenyl-3,4-dihydropyrazol-2-yl]-(4-methylphenyl)methanone Openeye Name: [3-(1,3-benzodioxol-5-yl)-5-phenyl-3,4-dihydropyrazol-2-yl]-(p-tolyl)methanone CAS Name: [3-(1,3-benzodioxol-5-yl)-5-phenyl-3,4-dihydropyrazol-2-yl]-(4-methylphenyl)methanone IUPAC Name: [3-(1,3-benzodioxol-5-yl)-5-phenyl-3,4-dihydropyrazol-2-yl]-(4-methylphenyl)methanone Traditional Name: [5-(1,3-benzodioxol-5-yl)-3-phenyl-2-pyrazolin-1-yl]-(p-tolyl)methanone Formula: C24H20N2O3 MolecularWeight: 384.4272

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H20N2O3/c1-16-7-9-18(10-8-16)24(27)26-21(14-20(25-26)17-5-3-2-4-6-17)19-11-12-22-23(13-19)29-15-28-22/h2-13,21H,14-15H2,1H3