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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)C(=O)N2CCC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C(=C1)C(=O)N2CCC3=CC=CC=C32)C4=CC=CC=C4

InChI

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