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

Systemtic Name: N-[2-[4-(2,3-dihydroindol-1-ylcarbonyl)phenyl]-5-methyl-4-phenyl-pyrazol-3-yl]ethanamide Openeye Name: N-[2-[4-(indoline-1-carbonyl)phenyl]-5-methyl-4-phenyl-pyrazol-3-yl]acetamide CAS Name: N-[2-[4-[2,3-dihydroindol-1-yl(oxo)methyl]phenyl]-5-methyl-4-phenyl-3-pyrazolyl]acetamide IUPAC Name: N-[2-[4-(2,3-dihydroindole-1-carbonyl)phenyl]-5-methyl-4-phenylpyrazol-3-yl]acetamide Traditional Name: N-[2-[4-(indoline-1-carbonyl)phenyl]-5-methyl-4-phenyl-pyrazol-3-yl]acetamide Formula: C27H24N4O2 MolecularWeight: 436.50506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C2=CC=CC=C2)NC(=O)C)C3=CC=C(C=C3)C(=O)N4CCC5=CC=CC=C54

Isomeric SMILES

CC1=NN(C(=C1C2=CC=CC=C2)NC(=O)C)C3=CC=C(C=C3)C(=O)N4CCC5=CC=CC=C54

InChI

InChI=1S/C27H24N4O2/c1-18-25(21-9-4-3-5-10-21)26(28-19(2)32)31(29-18)23-14-12-22(13-15-23)27(33)30-17-16-20-8-6-7-11-24(20)30/h3-15H,16-17H2,1-2H3,(H,28,32)