N-[2-[4-[6-(4-methoxyphenyl)pyridazin-3-yl]piperazin-1-yl]-2-oxidanylidene-ethyl]-N-phenethyl-cyclopropanecarboxamide

Systemtic Name: N-[2-[4-[6-(4-methoxyphenyl)pyridazin-3-yl]piperazin-1-yl]-2-oxidanylidene-ethyl]-N-phenethyl-cyclopropanecarboxamide Openeye Name: N-[2-[4-[6-(4-methoxyphenyl)pyridazin-3-yl]piperazin-1-yl]-2-oxo-ethyl]-N-phenethyl-cyclopropanecarboxamide CAS Name: N-[2-[4-[6-(4-methoxyphenyl)-3-pyridazinyl]-1-piperazinyl]-2-oxoethyl]-N-phenethylcyclopropanecarboxamide IUPAC Name: N-[2-[4-[6-(4-methoxyphenyl)pyridazin-3-yl]piperazin-1-yl]-2-oxoethyl]-N-phenethylcyclopropanecarboxamide Traditional Name: N-[2-keto-2-[4-[6-(4-methoxyphenyl)pyridazin-3-yl]piperazino]ethyl]-N-phenethyl-cyclopropanecarboxamide Formula: C29H33N5O3 MolecularWeight: 499.60402

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN=C(C=C2)N3CCN(CC3)C(=O)CN(CCC4=CC=CC=C4)C(=O)C5CC5

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN=C(C=C2)N3CCN(CC3)C(=O)CN(CCC4=CC=CC=C4)C(=O)C5CC5

InChI

InChI=1S/C29H33N5O3/c1-37-25-11-9-23(10-12-25)26-13-14-27(31-30-26)32-17-19-33(20-18-32)28(35)21-34(29(36)24-7-8-24)16-15-22-5-3-2-4-6-22/h2-6,9-14,24H,7-8,15-21H2,1H3