1-methyl-5-(4-methylphenyl)-4-[(5-nitrofuran-2-yl)methylideneamino]-2-phenyl-pyrazol-3-one

Systemtic Name: 1-methyl-5-(4-methylphenyl)-4-[(5-nitrofuran-2-yl)methylideneamino]-2-phenyl-pyrazol-3-one Openeye Name: 1-methyl-4-[(5-nitro-2-furyl)methyleneamino]-2-phenyl-5-(p-tolyl)pyrazol-3-one CAS Name: 1-methyl-5-(4-methylphenyl)-4-[(5-nitro-2-furanyl)methylideneamino]-2-phenyl-3-pyrazolone IUPAC Name: 1-methyl-5-(4-methylphenyl)-4-[(5-nitrofuran-2-yl)methylideneamino]-2-phenylpyrazol-3-one Traditional Name: 1-methyl-4-[(5-nitro-2-furyl)methyleneamino]-2-phenyl-5-(p-tolyl)-3-pyrazolin-3-one Formula: C22H18N4O4 MolecularWeight: 402.40272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C(=O)N(N2C)C3=CC=CC=C3)N=CC4=CC=C(O4)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C(=O)N(N2C)C3=CC=CC=C3)N=CC4=CC=C(O4)[N+](=O)[O-]

InChI

InChI=1S/C22H18N4O4/c1-15-8-10-16(11-9-15)21-20(23-14-18-12-13-19(30-18)26(28)29)22(27)25(24(21)2)17-6-4-3-5-7-17/h3-14H,1-2H3