N-[[4-ethyl-3-(4-methoxy-3-oxidanyl-phenyl)-6-oxidanylidene-4,5-dihydropyridazin-1-yl]-phenyl-methyl]-2H-pyrazine-1-carboxamide

Systemtic Name: N-[[4-ethyl-3-(4-methoxy-3-oxidanyl-phenyl)-6-oxidanylidene-4,5-dihydropyridazin-1-yl]-phenyl-methyl]-2H-pyrazine-1-carboxamide Openeye Name: N-[[4-ethyl-3-(3-hydroxy-4-methoxy-phenyl)-6-oxo-4,5-dihydropyridazin-1-yl]-phenyl-methyl]-2H-pyrazine-1-carboxamide CAS Name: N-[[4-ethyl-3-(3-hydroxy-4-methoxyphenyl)-6-oxo-4,5-dihydropyridazin-1-yl]-phenylmethyl]-2H-pyrazine-1-carboxamide IUPAC Name: N-[[4-ethyl-3-(3-hydroxy-4-methoxyphenyl)-6-oxo-4,5-dihydropyridazin-1-yl]-phenylmethyl]-2H-pyrazine-1-carboxamide Traditional Name: N-[[4-ethyl-3-(3-hydroxy-4-methoxy-phenyl)-6-keto-4,5-dihydropyridazin-1-yl]-phenyl-methyl]-2H-pyrazine-1-carboxamide Formula: C25H27N5O4 MolecularWeight: 461.51298

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CC(=O)N(N=C1C2=CC(=C(C=C2)OC)O)C(C3=CC=CC=C3)NC(=O)N4CC=NC=C4

Isomeric SMILES

CCC1CC(=O)N(N=C1C2=CC(=C(C=C2)OC)O)C(C3=CC=CC=C3)NC(=O)N4CC=NC=C4

InChI

InChI=1S/C25H27N5O4/c1-3-17-16-22(32)30(28-23(17)19-9-10-21(34-2)20(31)15-19)24(18-7-5-4-6-8-18)27-25(33)29-13-11-26-12-14-29/h4-13,15,17,24,31H,3,14,16H2,1-2H3,(H,27,33)