4-[6-(3-methoxyphenyl)pyridazin-3-yl]-N-(4-methylphenyl)piperazine-1-carboxamide

Systemtic Name: 4-[6-(3-methoxyphenyl)pyridazin-3-yl]-N-(4-methylphenyl)piperazine-1-carboxamide Openeye Name: 4-[6-(3-methoxyphenyl)pyridazin-3-yl]-N-(p-tolyl)piperazine-1-carboxamide CAS Name: 4-[6-(3-methoxyphenyl)-3-pyridazinyl]-N-(4-methylphenyl)-1-piperazinecarboxamide IUPAC Name: 4-[6-(3-methoxyphenyl)pyridazin-3-yl]-N-(4-methylphenyl)piperazine-1-carboxamide Traditional Name: 4-[6-(3-methoxyphenyl)pyridazin-3-yl]-N-(p-tolyl)piperazine-1-carboxamide Formula: C23H25N5O2 MolecularWeight: 403.4769

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25N5O2/c1-17-6-8-19(9-7-17)24-23(29)28-14-12-27(13-15-28)22-11-10-21(25-26-22)18-4-3-5-20(16-18)30-2/h3-11,16H,12-15H2,1-2H3,(H,24,29)