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N-(2,5-dimethoxyphenyl)-4-[6-(3,5-dimethylpyrazol-1-yl)pyridazin-3-yl]piperazine-1-carboxamide

N-(2,5-dimethoxyphenyl)-4-[6-(3,5-dimethylpyrazol-1-yl)pyridazin-3-yl]piperazine-1-carboxamide

Systemtic Name:N-(2,5-dimethoxyphenyl)-4-[6-(3,5-dimethylpyrazol-1-yl)pyridazin-3-yl]piperazine-1-carboxamide
Openeye Name:N-(2,5-dimethoxyphenyl)-4-[6-(3,5-dimethylpyrazol-1-yl)pyridazin-3-yl]piperazine-1-carboxamide
CAS Name:N-(2,5-dimethoxyphenyl)-4-[6-(3,5-dimethyl-1-pyrazolyl)-3-pyridazinyl]-1-piperazinecarboxamide
IUPAC Name:N-(2,5-dimethoxyphenyl)-4-[6-(3,5-dimethylpyrazol-1-yl)pyridazin-3-yl]piperazine-1-carboxamide
Traditional Name:N-(2,5-dimethoxyphenyl)-4-[6-(3,5-dimethylpyrazol-1-yl)pyridazin-3-yl]piperazine-1-carboxamide
Formula: C22H27N7O3
MolecularWeight: 437.49488
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=NN=C(C=C2)N3CCN(CC3)C(=O)NC4=C(C=CC(=C4)OC)OC)C


Isomeric SMILES

CC1=CC(=NN1C2=NN=C(C=C2)N3CCN(CC3)C(=O)NC4=C(C=CC(=C4)OC)OC)C


InChI

InChI=1S/C22H27N7O3/c1-15-13-16(2)29(26-15)21-8-7-20(24-25-21)27-9-11-28(12-10-27)22(30)23-18-14-17(31-3)5-6-19(18)32-4/h5-8,13-14H,9-12H2,1-4H3,(H,23,30)


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