N-ethyl-N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-6-oxidanylidene-1-(phenylmethyl)pyridazine-3-carboxamide

Systemtic Name: N-ethyl-N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-6-oxidanylidene-1-(phenylmethyl)pyridazine-3-carboxamide Openeye Name: 1-benzyl-N-ethyl-N-[2-(4-methoxyanilino)-2-oxo-ethyl]-6-oxo-pyridazine-3-carboxamide CAS Name: N-ethyl-N-[2-(4-methoxyanilino)-2-oxoethyl]-6-oxo-1-(phenylmethyl)-3-pyridazinecarboxamide IUPAC Name: 1-benzyl-N-ethyl-N-[2-(4-methoxyanilino)-2-oxoethyl]-6-oxopyridazine-3-carboxamide Traditional Name: 1-benzyl-N-ethyl-6-keto-N-[2-keto-2-(p-anisidino)ethyl]pyridazine-3-carboxamide Formula: C23H24N4O4 MolecularWeight: 420.46106

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC=C(C=C1)OC)C(=O)C2=NN(C(=O)C=C2)CC3=CC=CC=C3

Isomeric SMILES

CCN(CC(=O)NC1=CC=C(C=C1)OC)C(=O)C2=NN(C(=O)C=C2)CC3=CC=CC=C3

InChI

InChI=1S/C23H24N4O4/c1-3-26(16-21(28)24-18-9-11-19(31-2)12-10-18)23(30)20-13-14-22(29)27(25-20)15-17-7-5-4-6-8-17/h4-14H,3,15-16H2,1-2H3,(H,24,28)