4-[6-(3-methoxyphenyl)pyridazin-3-yl]-N-(4-propan-2-ylphenyl)piperazine-1-carboxamide

Systemtic Name: 4-[6-(3-methoxyphenyl)pyridazin-3-yl]-N-(4-propan-2-ylphenyl)piperazine-1-carboxamide Openeye Name: N-(4-isopropylphenyl)-4-[6-(3-methoxyphenyl)pyridazin-3-yl]piperazine-1-carboxamide CAS Name: 4-[6-(3-methoxyphenyl)-3-pyridazinyl]-N-(4-propan-2-ylphenyl)-1-piperazinecarboxamide IUPAC Name: 4-[6-(3-methoxyphenyl)pyridazin-3-yl]-N-(4-propan-2-ylphenyl)piperazine-1-carboxamide Traditional Name: 4-[6-(3-methoxyphenyl)pyridazin-3-yl]-N-p-cumenyl-piperazine-1-carboxamide Formula: C25H29N5O2 MolecularWeight: 431.53006

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H29N5O2/c1-18(2)19-7-9-21(10-8-19)26-25(31)30-15-13-29(14-16-30)24-12-11-23(27-28-24)20-5-4-6-22(17-20)32-3/h4-12,17-18H,13-16H2,1-3H3,(H,26,31)