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

Systemtic Name: 2,3-dihydroindol-1-yl-(1-phenyl-3-pyridin-3-yl-pyrazol-4-yl)methanone Openeye Name: indolin-1-yl-[1-phenyl-3-(3-pyridyl)pyrazol-4-yl]methanone CAS Name: 2,3-dihydroindol-1-yl-[1-phenyl-3-(3-pyridinyl)-4-pyrazolyl]methanone IUPAC Name: 2,3-dihydroindol-1-yl-(1-phenyl-3-pyridin-3-ylpyrazol-4-yl)methanone Traditional Name: indolin-1-yl-[1-phenyl-3-(3-pyridyl)pyrazol-4-yl]methanone Formula: C23H18N4O MolecularWeight: 366.41522

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)C3=CN(N=C3C4=CN=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)C3=CN(N=C3C4=CN=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C23H18N4O/c28-23(26-14-12-17-7-4-5-11-21(17)26)20-16-27(19-9-2-1-3-10-19)25-22(20)18-8-6-13-24-15-18/h1-11,13,15-16H,12,14H2