1,5-dimethyl-4-[(3-nitro-2-oxidanylidene-6,7,8,9-tetrahydrodibenzofuran-1-ylidene)methylamino]-2-phenyl-pyrazol-3-one

Systemtic Name: 1,5-dimethyl-4-[(3-nitro-2-oxidanylidene-6,7,8,9-tetrahydrodibenzofuran-1-ylidene)methylamino]-2-phenyl-pyrazol-3-one Openeye Name: 1,5-dimethyl-4-[(3-nitro-2-oxo-6,7,8,9-tetrahydrodibenzofuran-1-ylidene)methylamino]-2-phenyl-pyrazol-3-one CAS Name: 1,5-dimethyl-4-[(3-nitro-2-oxo-6,7,8,9-tetrahydrodibenzofuran-1-ylidene)methylamino]-2-phenyl-3-pyrazolone IUPAC Name: 1,5-dimethyl-4-[(3-nitro-2-oxo-6,7,8,9-tetrahydrodibenzofuran-1-ylidene)methylamino]-2-phenylpyrazol-3-one Traditional Name: 4-[(2-keto-3-nitro-6,7,8,9-tetrahydrodibenzofuran-1-ylidene)methylamino]-1,5-dimethyl-2-phenyl-3-pyrazolin-3-one Formula: C24H22N4O5 MolecularWeight: 446.45528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC=C3C4=C(C=C(C3=O)[N+](=O)[O-])OC5=C4CCCC5

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC=C3C4=C(C=C(C3=O)[N+](=O)[O-])OC5=C4CCCC5

InChI

InChI=1S/C24H22N4O5/c1-14-22(24(30)27(26(14)2)15-8-4-3-5-9-15)25-13-17-21-16-10-6-7-11-19(16)33-20(21)12-18(23(17)29)28(31)32/h3-5,8-9,12-13,25H,6-7,10-11H2,1-2H3