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

Systemtic Name: 4-[6-(2,5-dimethoxyphenyl)pyridazin-3-yl]-N-(3-methylphenyl)piperazine-1-carboxamide Openeye Name: 4-[6-(2,5-dimethoxyphenyl)pyridazin-3-yl]-N-(m-tolyl)piperazine-1-carboxamide CAS Name: 4-[6-(2,5-dimethoxyphenyl)-3-pyridazinyl]-N-(3-methylphenyl)-1-piperazinecarboxamide IUPAC Name: 4-[6-(2,5-dimethoxyphenyl)pyridazin-3-yl]-N-(3-methylphenyl)piperazine-1-carboxamide Traditional Name: 4-[6-(2,5-dimethoxyphenyl)pyridazin-3-yl]-N-(m-tolyl)piperazine-1-carboxamide Formula: C24H27N5O3 MolecularWeight: 433.50288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)N2CCN(CC2)C3=NN=C(C=C3)C4=C(C=CC(=C4)OC)OC

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)N2CCN(CC2)C3=NN=C(C=C3)C4=C(C=CC(=C4)OC)OC

InChI

InChI=1S/C24H27N5O3/c1-17-5-4-6-18(15-17)25-24(30)29-13-11-28(12-14-29)23-10-8-21(26-27-23)20-16-19(31-2)7-9-22(20)32-3/h4-10,15-16H,11-14H2,1-3H3,(H,25,30)