2-ethanoyl-3-(4-methylphenyl)-N-phenyl-5-propan-2-yl-3,4-dihydropyrazole-4-carboxamide

Systemtic Name: 2-ethanoyl-3-(4-methylphenyl)-N-phenyl-5-propan-2-yl-3,4-dihydropyrazole-4-carboxamide Openeye Name: 2-acetyl-5-isopropyl-N-phenyl-3-(p-tolyl)-3,4-dihydropyrazole-4-carboxamide CAS Name: 2-acetyl-3-(4-methylphenyl)-N-phenyl-5-propan-2-yl-3,4-dihydropyrazole-4-carboxamide IUPAC Name: 2-acetyl-3-(4-methylphenyl)-N-phenyl-5-propan-2-yl-3,4-dihydropyrazole-4-carboxamide Traditional Name: 1-acetyl-3-isopropyl-N-phenyl-5-(p-tolyl)-2-pyrazoline-4-carboxamide Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C(C(=NN2C(=O)C)C(C)C)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C2C(C(=NN2C(=O)C)C(C)C)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C22H25N3O2/c1-14(2)20-19(22(27)23-18-8-6-5-7-9-18)21(25(24-20)16(4)26)17-12-10-15(3)11-13-17/h5-14,19,21H,1-4H3,(H,23,27)