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

Systemtic Name: 6-methyl-1-(2-nitrophenyl)-4-oxidanylidene-N-(3-phenylmethoxypropyl)pyridazine-3-carboxamide Openeye Name: N-(3-benzyloxypropyl)-6-methyl-1-(2-nitrophenyl)-4-oxo-pyridazine-3-carboxamide CAS Name: 6-methyl-1-(2-nitrophenyl)-4-oxo-N-(3-phenylmethoxypropyl)-3-pyridazinecarboxamide IUPAC Name: 6-methyl-1-(2-nitrophenyl)-4-oxo-N-(3-phenylmethoxypropyl)pyridazine-3-carboxamide Traditional Name: N-(3-benzoxypropyl)-4-keto-6-methyl-1-(2-nitrophenyl)pyridazine-3-carboxamide Formula: C22H22N4O5 MolecularWeight: 422.43388

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NN1C2=CC=CC=C2[N+](=O)[O-])C(=O)NCCCOCC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=CC=C2[N+](=O)[O-])C(=O)NCCCOCC3=CC=CC=C3

InChI

InChI=1S/C22H22N4O5/c1-16-14-20(27)21(24-25(16)18-10-5-6-11-19(18)26(29)30)22(28)23-12-7-13-31-15-17-8-3-2-4-9-17/h2-6,8-11,14H,7,12-13,15H2,1H3,(H,23,28)