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

Systemtic Name: N-[4-[[3-(3-ethoxy-4-methoxy-phenyl)-6-oxidanylidene-4,5-dihydropyridazin-1-yl]methyl]phenyl]pyrazine-2-carboxamide Openeye Name: N-[4-[[3-(3-ethoxy-4-methoxy-phenyl)-6-oxo-4,5-dihydropyridazin-1-yl]methyl]phenyl]pyrazine-2-carboxamide CAS Name: N-[4-[[3-(3-ethoxy-4-methoxyphenyl)-6-oxo-4,5-dihydropyridazin-1-yl]methyl]phenyl]-2-pyrazinecarboxamide IUPAC Name: N-[4-[[3-(3-ethoxy-4-methoxyphenyl)-6-oxo-4,5-dihydropyridazin-1-yl]methyl]phenyl]pyrazine-2-carboxamide Traditional Name: N-[4-[[3-(3-ethoxy-4-methoxy-phenyl)-6-keto-4,5-dihydropyridazin-1-yl]methyl]phenyl]pyrazinamide Formula: C25H25N5O4 MolecularWeight: 459.4971

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C2=NN(C(=O)CC2)CC3=CC=C(C=C3)NC(=O)C4=NC=CN=C4)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)C2=NN(C(=O)CC2)CC3=CC=C(C=C3)NC(=O)C4=NC=CN=C4)OC

InChI

InChI=1S/C25H25N5O4/c1-3-34-23-14-18(6-10-22(23)33-2)20-9-11-24(31)30(29-20)16-17-4-7-19(8-5-17)28-25(32)21-15-26-12-13-27-21/h4-8,10,12-15H,3,9,11,16H2,1-2H3,(H,28,32)