2,3-dihydroindol-1-yl-(4-pyrazol-1-ylphenyl)methanone

Systemtic Name: 2,3-dihydroindol-1-yl-(4-pyrazol-1-ylphenyl)methanone Openeye Name: indolin-1-yl-(4-pyrazol-1-ylphenyl)methanone CAS Name: 2,3-dihydroindol-1-yl-[4-(1-pyrazolyl)phenyl]methanone IUPAC Name: 2,3-dihydroindol-1-yl-(4-pyrazol-1-ylphenyl)methanone Traditional Name: indolin-1-yl-(4-pyrazol-1-ylphenyl)methanone Formula: C18H15N3O MolecularWeight: 289.3312

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)C3=CC=C(C=C3)N4C=CC=N4

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)C3=CC=C(C=C3)N4C=CC=N4

InChI

InChI=1S/C18H15N3O/c22-18(20-13-10-14-4-1-2-5-17(14)20)15-6-8-16(9-7-15)21-12-3-11-19-21/h1-9,11-12H,10,13H2