N-[2-(2-methoxy-5-methyl-phenyl)ethyl]-6-methyl-1-(2-nitrophenyl)-4-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name: N-[2-(2-methoxy-5-methyl-phenyl)ethyl]-6-methyl-1-(2-nitrophenyl)-4-oxidanylidene-pyridazine-3-carboxamide Openeye Name: N-[2-(2-methoxy-5-methyl-phenyl)ethyl]-6-methyl-1-(2-nitrophenyl)-4-oxo-pyridazine-3-carboxamide CAS Name: N-[2-(2-methoxy-5-methylphenyl)ethyl]-6-methyl-1-(2-nitrophenyl)-4-oxo-3-pyridazinecarboxamide IUPAC Name: N-[2-(2-methoxy-5-methylphenyl)ethyl]-6-methyl-1-(2-nitrophenyl)-4-oxopyridazine-3-carboxamide Traditional Name: 4-keto-N-[2-(2-methoxy-5-methyl-phenyl)ethyl]-6-methyl-1-(2-nitrophenyl)pyridazine-3-carboxamide Formula: C22H22N4O5 MolecularWeight: 422.43388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)CCNC(=O)C2=NN(C(=CC2=O)C)C3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)OC)CCNC(=O)C2=NN(C(=CC2=O)C)C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C22H22N4O5/c1-14-8-9-20(31-3)16(12-14)10-11-23-22(28)21-19(27)13-15(2)25(24-21)17-6-4-5-7-18(17)26(29)30/h4-9,12-13H,10-11H2,1-3H3,(H,23,28)