3-methyl-1-(4-nitrophenyl)-6-phenyl-6,7-dihydro-5H-indazol-4-one

Systemtic Name: 3-methyl-1-(4-nitrophenyl)-6-phenyl-6,7-dihydro-5H-indazol-4-one Openeye Name: 3-methyl-1-(4-nitrophenyl)-6-phenyl-6,7-dihydro-5H-indazol-4-one CAS Name: 3-methyl-1-(4-nitrophenyl)-6-phenyl-6,7-dihydro-5H-indazol-4-one IUPAC Name: 3-methyl-1-(4-nitrophenyl)-6-phenyl-6,7-dihydro-5H-indazol-4-one Traditional Name: 3-methyl-1-(4-nitrophenyl)-6-phenyl-6,7-dihydro-5H-indazol-4-one Formula: C20H17N3O3 MolecularWeight: 347.36728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C(=O)CC(C2)C3=CC=CC=C3)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=NN(C2=C1C(=O)CC(C2)C3=CC=CC=C3)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C20H17N3O3/c1-13-20-18(11-15(12-19(20)24)14-5-3-2-4-6-14)22(21-13)16-7-9-17(10-8-16)23(25)26/h2-10,15H,11-12H2,1H3