N-(3-cyclohexyloxypropyl)-6-methyl-1-(2-nitrophenyl)-4-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name: N-(3-cyclohexyloxypropyl)-6-methyl-1-(2-nitrophenyl)-4-oxidanylidene-pyridazine-3-carboxamide Openeye Name: N-[3-(cyclohexoxy)propyl]-6-methyl-1-(2-nitrophenyl)-4-oxo-pyridazine-3-carboxamide CAS Name: N-(3-cyclohexyloxypropyl)-6-methyl-1-(2-nitrophenyl)-4-oxo-3-pyridazinecarboxamide IUPAC Name: N-(3-cyclohexyloxypropyl)-6-methyl-1-(2-nitrophenyl)-4-oxopyridazine-3-carboxamide Traditional Name: N-[3-(cyclohexoxy)propyl]-4-keto-6-methyl-1-(2-nitrophenyl)pyridazine-3-carboxamide Formula: C21H26N4O5 MolecularWeight: 414.45494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NN1C2=CC=CC=C2[N+](=O)[O-])C(=O)NCCCOC3CCCCC3

Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=CC=C2[N+](=O)[O-])C(=O)NCCCOC3CCCCC3

InChI

InChI=1S/C21H26N4O5/c1-15-14-19(26)20(23-24(15)17-10-5-6-11-18(17)25(28)29)21(27)22-12-7-13-30-16-8-3-2-4-9-16/h5-6,10-11,14,16H,2-4,7-9,12-13H2,1H3,(H,22,27)