6-(cyclopropylmethyl)-8-(3-nitrophenyl)pyrido[2,3-d]pyridazin-5-one

Systemtic Name: 6-(cyclopropylmethyl)-8-(3-nitrophenyl)pyrido[2,3-d]pyridazin-5-one Openeye Name: 6-(cyclopropylmethyl)-8-(3-nitrophenyl)pyrido[2,3-d]pyridazin-5-one CAS Name: 6-(cyclopropylmethyl)-8-(3-nitrophenyl)-5-pyrido[2,3-d]pyridazinone IUPAC Name: 6-(cyclopropylmethyl)-8-(3-nitrophenyl)pyrido[2,3-d]pyridazin-5-one Traditional Name: 6-(cyclopropylmethyl)-8-(3-nitrophenyl)pyrido[2,3-d]pyridazin-5-one Formula: C17H14N4O3 MolecularWeight: 322.31806

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1CN2C(=O)C3=C(C(=N2)C4=CC(=CC=C4)[N+](=O)[O-])N=CC=C3

Isomeric SMILES

C1CC1CN2C(=O)C3=C(C(=N2)C4=CC(=CC=C4)[N+](=O)[O-])N=CC=C3

InChI

InChI=1S/C17H14N4O3/c22-17-14-5-2-8-18-16(14)15(19-20(17)10-11-6-7-11)12-3-1-4-13(9-12)21(23)24/h1-5,8-9,11H,6-7,10H2