2,3-dihydroindol-1-yl-[4-(5-methylpyrazol-1-yl)phenyl]methanone

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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