1-(3-chloranyl-4-methyl-phenyl)-N-[2-[(4-nitrophenyl)amino]ethyl]-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide

Systemtic Name: 1-(3-chloranyl-4-methyl-phenyl)-N-[2-[(4-nitrophenyl)amino]ethyl]-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide Openeye Name: 1-(3-chloro-4-methyl-phenyl)-N-[2-(4-nitroanilino)ethyl]-6-oxo-4,5-dihydropyridazine-3-carboxamide CAS Name: 1-(3-chloro-4-methylphenyl)-N-[2-(4-nitroanilino)ethyl]-6-oxo-4,5-dihydropyridazine-3-carboxamide IUPAC Name: 1-(3-chloro-4-methylphenyl)-N-[2-(4-nitroanilino)ethyl]-6-oxo-4,5-dihydropyridazine-3-carboxamide Traditional Name: 1-(3-chloro-4-methyl-phenyl)-6-keto-N-[2-(4-nitroanilino)ethyl]-4,5-dihydropyridazine-3-carboxamide Formula: C20H20ClN5O4 MolecularWeight: 429.8569

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C(=O)CCC(=N2)C(=O)NCCNC3=CC=C(C=C3)[N+](=O)[O-])Cl

Isomeric SMILES

CC1=C(C=C(C=C1)N2C(=O)CCC(=N2)C(=O)NCCNC3=CC=C(C=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C20H20ClN5O4/c1-13-2-5-16(12-17(13)21)25-19(27)9-8-18(24-25)20(28)23-11-10-22-14-3-6-15(7-4-14)26(29)30/h2-7,12,22H,8-11H2,1H3,(H,23,28)