(2-methyl-2,3-dihydroindol-1-yl)-(1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)methanone

Systemtic Name: (2-methyl-2,3-dihydroindol-1-yl)-(1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)methanone Openeye Name: (2-methylindolin-1-yl)-(1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)methanone CAS Name: (2-methyl-2,3-dihydroindol-1-yl)-(1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)methanone IUPAC Name: (2-methyl-2,3-dihydroindol-1-yl)-(1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)methanone Traditional Name: (2-methylindolin-1-yl)-(1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)methanone Formula: C22H21N3O MolecularWeight: 343.42164

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C3=NN(C4=C3CCC4)C5=CC=CC=C5

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)C3=NN(C4=C3CCC4)C5=CC=CC=C5

InChI

InChI=1S/C22H21N3O/c1-15-14-16-8-5-6-12-19(16)24(15)22(26)21-18-11-7-13-20(18)25(23-21)17-9-3-2-4-10-17/h2-6,8-10,12,15H,7,11,13-14H2,1H3