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

Systemtic Name: 2,3-dihydroindol-1-yl-(5-methyl-1-phenyl-pyrazol-4-yl)methanone Openeye Name: indolin-1-yl-(5-methyl-1-phenyl-pyrazol-4-yl)methanone CAS Name: 2,3-dihydroindol-1-yl-(5-methyl-1-phenyl-4-pyrazolyl)methanone IUPAC Name: 2,3-dihydroindol-1-yl-(5-methyl-1-phenylpyrazol-4-yl)methanone Traditional Name: indolin-1-yl-(5-methyl-1-phenyl-pyrazol-4-yl)methanone Formula: C19H17N3O MolecularWeight: 303.35778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC=CC=C2)C(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CC1=C(C=NN1C2=CC=CC=C2)C(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C19H17N3O/c1-14-17(13-20-22(14)16-8-3-2-4-9-16)19(23)21-12-11-15-7-5-6-10-18(15)21/h2-10,13H,11-12H2,1H3