N-[2-[4-(2,3-dihydroindol-1-ylcarbonyl)phenyl]-5-methyl-4-(4-methylphenyl)pyrazol-3-yl]ethanamide

Systemtic Name: N-[2-[4-(2,3-dihydroindol-1-ylcarbonyl)phenyl]-5-methyl-4-(4-methylphenyl)pyrazol-3-yl]ethanamide Openeye Name: N-[2-[4-(indoline-1-carbonyl)phenyl]-5-methyl-4-(p-tolyl)pyrazol-3-yl]acetamide CAS Name: N-[2-[4-[2,3-dihydroindol-1-yl(oxo)methyl]phenyl]-5-methyl-4-(4-methylphenyl)-3-pyrazolyl]acetamide IUPAC Name: N-[2-[4-(2,3-dihydroindole-1-carbonyl)phenyl]-5-methyl-4-(4-methylphenyl)pyrazol-3-yl]acetamide Traditional Name: N-[2-[4-(indoline-1-carbonyl)phenyl]-5-methyl-4-(p-tolyl)pyrazol-3-yl]acetamide Formula: C28H26N4O2 MolecularWeight: 450.53164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(N(N=C2C)C3=CC=C(C=C3)C(=O)N4CCC5=CC=CC=C54)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(N(N=C2C)C3=CC=C(C=C3)C(=O)N4CCC5=CC=CC=C54)NC(=O)C

InChI

InChI=1S/C28H26N4O2/c1-18-8-10-22(11-9-18)26-19(2)30-32(27(26)29-20(3)33)24-14-12-23(13-15-24)28(34)31-17-16-21-6-4-5-7-25(21)31/h4-15H,16-17H2,1-3H3,(H,29,33)