2,3-dihydroindol-1-yl-(5-methyl-1,3-diphenyl-pyrazol-4-yl)methanone

Systemtic Name: 2,3-dihydroindol-1-yl-(5-methyl-1,3-diphenyl-pyrazol-4-yl)methanone Openeye Name: indolin-1-yl-(5-methyl-1,3-diphenyl-pyrazol-4-yl)methanone CAS Name: 2,3-dihydroindol-1-yl-(5-methyl-1,3-diphenyl-4-pyrazolyl)methanone IUPAC Name: 2,3-dihydroindol-1-yl-(5-methyl-1,3-diphenylpyrazol-4-yl)methanone Traditional Name: indolin-1-yl-(5-methyl-1,3-diphenyl-pyrazol-4-yl)methanone Formula: C25H21N3O MolecularWeight: 379.45374

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C3=CC=CC=C3)C(=O)N4CCC5=CC=CC=C54

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C3=CC=CC=C3)C(=O)N4CCC5=CC=CC=C54

InChI

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