2-[3-[4-(2-methoxyphenyl)piperazin-1-yl]-6-oxidanylidene-pyridazin-1-yl]-N-[(4-propan-2-yloxyphenyl)methyl]ethanamide

Systemtic Name: 2-[3-[4-(2-methoxyphenyl)piperazin-1-yl]-6-oxidanylidene-pyridazin-1-yl]-N-[(4-propan-2-yloxyphenyl)methyl]ethanamide Openeye Name: N-[(4-isopropoxyphenyl)methyl]-2-[3-[4-(2-methoxyphenyl)piperazin-1-yl]-6-oxo-pyridazin-1-yl]acetamide CAS Name: 2-[3-[4-(2-methoxyphenyl)-1-piperazinyl]-6-oxo-1-pyridazinyl]-N-[(4-propan-2-yloxyphenyl)methyl]acetamide IUPAC Name: 2-[3-[4-(2-methoxyphenyl)piperazin-1-yl]-6-oxopyridazin-1-yl]-N-[(4-propan-2-yloxyphenyl)methyl]acetamide Traditional Name: N-(4-isopropoxybenzyl)-2-[6-keto-3-[4-(2-methoxyphenyl)piperazino]pyridazin-1-yl]acetamide Formula: C27H33N5O4 MolecularWeight: 491.58202

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)CNC(=O)CN2C(=O)C=CC(=N2)N3CCN(CC3)C4=CC=CC=C4OC

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)CNC(=O)CN2C(=O)C=CC(=N2)N3CCN(CC3)C4=CC=CC=C4OC

InChI

InChI=1S/C27H33N5O4/c1-20(2)36-22-10-8-21(9-11-22)18-28-26(33)19-32-27(34)13-12-25(29-32)31-16-14-30(15-17-31)23-6-4-5-7-24(23)35-3/h4-13,20H,14-19H2,1-3H3,(H,28,33)