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6-ethoxy-N-[(4-methylphenyl)methyl]-2-(2-nitrophenyl)-3,4-bis(oxidanylidene)-1H-pyridazine-5-carboxamide

6-ethoxy-N-[(4-methylphenyl)methyl]-2-(2-nitrophenyl)-3,4-bis(oxidanylidene)-1H-pyridazine-5-carboxamide

Systemtic Name:6-ethoxy-N-[(4-methylphenyl)methyl]-2-(2-nitrophenyl)-3,4-bis(oxidanylidene)-1H-pyridazine-5-carboxamide
Openeye Name:6-ethoxy-2-(2-nitrophenyl)-3,4-dioxo-N-(p-tolylmethyl)-1H-pyridazine-5-carboxamide
CAS Name:6-ethoxy-N-[(4-methylphenyl)methyl]-2-(2-nitrophenyl)-3,4-dioxo-1H-pyridazine-5-carboxamide
IUPAC Name:6-ethoxy-N-[(4-methylphenyl)methyl]-2-(2-nitrophenyl)-3,4-dioxo-1H-pyridazine-5-carboxamide
Traditional Name:6-ethoxy-3,4-diketo-N-(4-methylbenzyl)-2-(2-nitrophenyl)-1H-pyridazine-5-carboxamide
Formula: C21H20N4O6
MolecularWeight: 424.4067
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=O)C(=O)N(N1)C2=CC=CC=C2[N+](=O)[O-])C(=O)NCC3=CC=C(C=C3)C


Isomeric SMILES

CCOC1=C(C(=O)C(=O)N(N1)C2=CC=CC=C2[N+](=O)[O-])C(=O)NCC3=CC=C(C=C3)C


InChI

InChI=1S/C21H20N4O6/c1-3-31-20-17(19(27)22-12-14-10-8-13(2)9-11-14)18(26)21(28)24(23-20)15-6-4-5-7-16(15)25(29)30/h4-11,23H,3,12H2,1-2H3,(H,22,27)


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