2,3-dihydroindol-1-yl-[1-(4-nitrophenyl)pyrazol-4-yl]methanone

Systemtic Name: 2,3-dihydroindol-1-yl-[1-(4-nitrophenyl)pyrazol-4-yl]methanone Openeye Name: indolin-1-yl-[1-(4-nitrophenyl)pyrazol-4-yl]methanone CAS Name: 2,3-dihydroindol-1-yl-[1-(4-nitrophenyl)-4-pyrazolyl]methanone IUPAC Name: 2,3-dihydroindol-1-yl-[1-(4-nitrophenyl)pyrazol-4-yl]methanone Traditional Name: indolin-1-yl-[1-(4-nitrophenyl)pyrazol-4-yl]methanone Formula: C18H14N4O3 MolecularWeight: 334.32876

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)C3=CN(N=C3)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)C3=CN(N=C3)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C18H14N4O3/c23-18(20-10-9-13-3-1-2-4-17(13)20)14-11-19-21(12-14)15-5-7-16(8-6-15)22(24)25/h1-8,11-12H,9-10H2