4-[3-(2,3-dihydroindol-1-yl)-3-oxidanylidene-propyl]-5-methyl-2-phenyl-4H-pyrazol-3-one

Systemtic Name: 4-[3-(2,3-dihydroindol-1-yl)-3-oxidanylidene-propyl]-5-methyl-2-phenyl-4H-pyrazol-3-one Openeye Name: 4-(3-indolin-1-yl-3-oxo-propyl)-5-methyl-2-phenyl-4H-pyrazol-3-one CAS Name: 4-[3-(2,3-dihydroindol-1-yl)-3-oxopropyl]-5-methyl-2-phenyl-4H-pyrazol-3-one IUPAC Name: 4-[3-(2,3-dihydroindol-1-yl)-3-oxopropyl]-5-methyl-2-phenyl-4H-pyrazol-3-one Traditional Name: 4-(3-indolin-1-yl-3-keto-propyl)-5-methyl-2-phenyl-2-pyrazolin-3-one Formula: C21H21N3O2 MolecularWeight: 347.41034

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1CCC(=O)N2CCC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C(=O)C1CCC(=O)N2CCC3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C21H21N3O2/c1-15-18(21(26)24(22-15)17-8-3-2-4-9-17)11-12-20(25)23-14-13-16-7-5-6-10-19(16)23/h2-10,18H,11-14H2,1H3