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4-[1-(3,4-dimethylphenyl)-6-oxidanylidene-pyridazin-3-yl]-N-(3,4,5-trimethoxyphenyl)piperazine-1-carboxamide

4-[1-(3,4-dimethylphenyl)-6-oxidanylidene-pyridazin-3-yl]-N-(3,4,5-trimethoxyphenyl)piperazine-1-carboxamide

Systemtic Name:4-[1-(3,4-dimethylphenyl)-6-oxidanylidene-pyridazin-3-yl]-N-(3,4,5-trimethoxyphenyl)piperazine-1-carboxamide
Openeye Name:4-[1-(3,4-dimethylphenyl)-6-oxo-pyridazin-3-yl]-N-(3,4,5-trimethoxyphenyl)piperazine-1-carboxamide
CAS Name:4-[1-(3,4-dimethylphenyl)-6-oxo-3-pyridazinyl]-N-(3,4,5-trimethoxyphenyl)-1-piperazinecarboxamide
IUPAC Name:4-[1-(3,4-dimethylphenyl)-6-oxopyridazin-3-yl]-N-(3,4,5-trimethoxyphenyl)piperazine-1-carboxamide
Traditional Name:4-[1-(3,4-dimethylphenyl)-6-keto-pyridazin-3-yl]-N-(3,4,5-trimethoxyphenyl)piperazine-1-carboxamide
Formula: C26H31N5O5
MolecularWeight: 493.55484
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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)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)OC)C


InChI

InChI=1S/C26H31N5O5/c1-17-6-7-20(14-18(17)2)31-24(32)9-8-23(28-31)29-10-12-30(13-11-29)26(33)27-19-15-21(34-3)25(36-5)22(16-19)35-4/h6-9,14-16H,10-13H2,1-5H3,(H,27,33)


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