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

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

Systemtic Name:N-[2-[[5-(3,4-dimethoxyphenyl)-4-ethyl-6-oxidanylidene-4,5-dihydropyridazin-1-yl]methyl]phenyl]pyrazine-2-carboxamide
Openeye Name:N-[2-[[5-(3,4-dimethoxyphenyl)-4-ethyl-6-oxo-4,5-dihydropyridazin-1-yl]methyl]phenyl]pyrazine-2-carboxamide
CAS Name:N-[2-[[5-(3,4-dimethoxyphenyl)-4-ethyl-6-oxo-4,5-dihydropyridazin-1-yl]methyl]phenyl]-2-pyrazinecarboxamide
IUPAC Name:N-[2-[[5-(3,4-dimethoxyphenyl)-4-ethyl-6-oxo-4,5-dihydropyridazin-1-yl]methyl]phenyl]pyrazine-2-carboxamide
Traditional Name:N-[2-[[5-(3,4-dimethoxyphenyl)-4-ethyl-6-keto-4,5-dihydropyridazin-1-yl]methyl]phenyl]pyrazinamide
Formula: C26H27N5O4
MolecularWeight: 473.52368
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Descriptors Computed from Structure

Canonical SMILES:

CCC1C=NN(C(=O)C1C2=CC(=C(C=C2)OC)OC)CC3=CC=CC=C3NC(=O)C4=NC=CN=C4


Isomeric SMILES

CCC1C=NN(C(=O)C1C2=CC(=C(C=C2)OC)OC)CC3=CC=CC=C3NC(=O)C4=NC=CN=C4


InChI

InChI=1S/C26H27N5O4/c1-4-17-14-29-31(26(33)24(17)18-9-10-22(34-2)23(13-18)35-3)16-19-7-5-6-8-20(19)30-25(32)21-15-27-11-12-28-21/h5-15,17,24H,4,16H2,1-3H3,(H,30,32)


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