(5-cyclopropyl-2-phenyl-pyrazol-3-yl)-(2-methyl-2,3-dihydroindol-1-yl)methanone

Systemtic Name: (5-cyclopropyl-2-phenyl-pyrazol-3-yl)-(2-methyl-2,3-dihydroindol-1-yl)methanone Openeye Name: (5-cyclopropyl-2-phenyl-pyrazol-3-yl)-(2-methylindolin-1-yl)methanone CAS Name: (5-cyclopropyl-2-phenyl-3-pyrazolyl)-(2-methyl-2,3-dihydroindol-1-yl)methanone IUPAC Name: (5-cyclopropyl-2-phenylpyrazol-3-yl)-(2-methyl-2,3-dihydroindol-1-yl)methanone Traditional Name: (5-cyclopropyl-2-phenyl-pyrazol-3-yl)-(2-methylindolin-1-yl)methanone Formula: C22H21N3O MolecularWeight: 343.42164

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C3=CC(=NN3C4=CC=CC=C4)C5CC5

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)C3=CC(=NN3C4=CC=CC=C4)C5CC5

InChI

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