4-[3-(4-methylphenyl)-6-oxidanylidene-pyridazin-1-yl]-N-(2-nitrophenyl)butanamide

Systemtic Name: 4-[3-(4-methylphenyl)-6-oxidanylidene-pyridazin-1-yl]-N-(2-nitrophenyl)butanamide Openeye Name: N-(2-nitrophenyl)-4-[6-oxo-3-(p-tolyl)pyridazin-1-yl]butanamide CAS Name: 4-[3-(4-methylphenyl)-6-oxo-1-pyridazinyl]-N-(2-nitrophenyl)butanamide IUPAC Name: 4-[3-(4-methylphenyl)-6-oxopyridazin-1-yl]-N-(2-nitrophenyl)butanamide Traditional Name: 4-[6-keto-3-(p-tolyl)pyridazin-1-yl]-N-(2-nitrophenyl)butyramide Formula: C21H20N4O4 MolecularWeight: 392.4079

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C(=O)C=C2)CCCC(=O)NC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C(=O)C=C2)CCCC(=O)NC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C21H20N4O4/c1-15-8-10-16(11-9-15)17-12-13-21(27)24(23-17)14-4-7-20(26)22-18-5-2-3-6-19(18)25(28)29/h2-3,5-6,8-13H,4,7,14H2,1H3,(H,22,26)