2,3-dihydroindol-1-yl-[4-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]phenyl]methanone

Systemtic Name: 2,3-dihydroindol-1-yl-[4-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]phenyl]methanone Openeye Name: [4-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]phenyl]-indolin-1-yl-methanone CAS Name: 2,3-dihydroindol-1-yl-[4-[(3,5-dimethyl-4-nitro-1-pyrazolyl)methyl]phenyl]methanone IUPAC Name: 2,3-dihydroindol-1-yl-[4-[(3,5-dimethyl-4-nitropyrazol-1-yl)methyl]phenyl]methanone Traditional Name: [4-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]phenyl]-indolin-1-yl-methanone Formula: C21H20N4O3 MolecularWeight: 376.4085

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=CC=C(C=C2)C(=O)N3CCC4=CC=CC=C43)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1CC2=CC=C(C=C2)C(=O)N3CCC4=CC=CC=C43)C)[N+](=O)[O-]

InChI

InChI=1S/C21H20N4O3/c1-14-20(25(27)28)15(2)24(22-14)13-16-7-9-18(10-8-16)21(26)23-12-11-17-5-3-4-6-19(17)23/h3-10H,11-13H2,1-2H3