8-(4-methyl-3-nitro-phenyl)-6-propan-2-yl-pyrido[2,3-d]pyridazin-5-one

Systemtic Name: 8-(4-methyl-3-nitro-phenyl)-6-propan-2-yl-pyrido[2,3-d]pyridazin-5-one Openeye Name: 6-isopropyl-8-(4-methyl-3-nitro-phenyl)pyrido[2,3-d]pyridazin-5-one CAS Name: 8-(4-methyl-3-nitrophenyl)-6-propan-2-yl-5-pyrido[2,3-d]pyridazinone IUPAC Name: 8-(4-methyl-3-nitrophenyl)-6-propan-2-ylpyrido[2,3-d]pyridazin-5-one Traditional Name: 6-isopropyl-8-(4-methyl-3-nitro-phenyl)pyrido[2,3-d]pyridazin-5-one Formula: C17H16N4O3 MolecularWeight: 324.33394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NN(C(=O)C3=C2N=CC=C3)C(C)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NN(C(=O)C3=C2N=CC=C3)C(C)C)[N+](=O)[O-]

InChI

InChI=1S/C17H16N4O3/c1-10(2)20-17(22)13-5-4-8-18-16(13)15(19-20)12-7-6-11(3)14(9-12)21(23)24/h4-10H,1-3H3