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N-(3,4-dimethoxyphenyl)-4-[1-(3,4-dimethylphenyl)-6-oxidanylidene-pyridazin-3-yl]piperazine-1-carboxamide

N-(3,4-dimethoxyphenyl)-4-[1-(3,4-dimethylphenyl)-6-oxidanylidene-pyridazin-3-yl]piperazine-1-carboxamide

Systemtic Name:N-(3,4-dimethoxyphenyl)-4-[1-(3,4-dimethylphenyl)-6-oxidanylidene-pyridazin-3-yl]piperazine-1-carboxamide
Openeye Name:N-(3,4-dimethoxyphenyl)-4-[1-(3,4-dimethylphenyl)-6-oxo-pyridazin-3-yl]piperazine-1-carboxamide
CAS Name:N-(3,4-dimethoxyphenyl)-4-[1-(3,4-dimethylphenyl)-6-oxo-3-pyridazinyl]-1-piperazinecarboxamide
IUPAC Name:N-(3,4-dimethoxyphenyl)-4-[1-(3,4-dimethylphenyl)-6-oxopyridazin-3-yl]piperazine-1-carboxamide
Traditional Name:N-(3,4-dimethoxyphenyl)-4-[1-(3,4-dimethylphenyl)-6-keto-pyridazin-3-yl]piperazine-1-carboxamide
Formula: C25H29N5O4
MolecularWeight: 463.52886
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C(=O)C=CC(=N2)N3CCN(CC3)C(=O)NC4=CC(=C(C=C4)OC)OC)C


Isomeric SMILES

CC1=C(C=C(C=C1)N2C(=O)C=CC(=N2)N3CCN(CC3)C(=O)NC4=CC(=C(C=C4)OC)OC)C


InChI

InChI=1S/C25H29N5O4/c1-17-5-7-20(15-18(17)2)30-24(31)10-9-23(27-30)28-11-13-29(14-12-28)25(32)26-19-6-8-21(33-3)22(16-19)34-4/h5-10,15-16H,11-14H2,1-4H3,(H,26,32)


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