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

Systemtic Name: 4-[3-(4-methylphenyl)-6-oxidanylidene-pyridazin-1-yl]-N-(3-nitrophenyl)butanamide Openeye Name: N-(3-nitrophenyl)-4-[6-oxo-3-(p-tolyl)pyridazin-1-yl]butanamide CAS Name: 4-[3-(4-methylphenyl)-6-oxo-1-pyridazinyl]-N-(3-nitrophenyl)butanamide IUPAC Name: 4-[3-(4-methylphenyl)-6-oxopyridazin-1-yl]-N-(3-nitrophenyl)butanamide Traditional Name: 4-[6-keto-3-(p-tolyl)pyridazin-1-yl]-N-(3-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/c1-15-7-9-16(10-8-15)19-11-12-21(27)24(23-19)13-3-6-20(26)22-17-4-2-5-18(14-17)25(28)29/h2,4-5,7-12,14H,3,6,13H2,1H3,(H,22,26)