(1,3-diphenylpyrazol-4-yl)-(2-methyl-2,3-dihydroindol-1-yl)methanone

Systemtic Name: (1,3-diphenylpyrazol-4-yl)-(2-methyl-2,3-dihydroindol-1-yl)methanone Openeye Name: (1,3-diphenylpyrazol-4-yl)-(2-methylindolin-1-yl)methanone CAS Name: (1,3-diphenyl-4-pyrazolyl)-(2-methyl-2,3-dihydroindol-1-yl)methanone IUPAC Name: (1,3-diphenylpyrazol-4-yl)-(2-methyl-2,3-dihydroindol-1-yl)methanone Traditional Name: (1,3-diphenylpyrazol-4-yl)-(2-methylindolin-1-yl)methanone Formula: C25H21N3O MolecularWeight: 379.45374

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C3=CN(N=C3C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)C3=CN(N=C3C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C25H21N3O/c1-18-16-20-12-8-9-15-23(20)28(18)25(29)22-17-27(21-13-6-3-7-14-21)26-24(22)19-10-4-2-5-11-19/h2-15,17-18H,16H2,1H3