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

Systemtic Name: N-(2-ethylphenyl)-2-[3-[4-(2-methoxyphenyl)piperazin-1-yl]-6-oxidanylidene-pyridazin-1-yl]ethanamide Openeye Name: N-(2-ethylphenyl)-2-[3-[4-(2-methoxyphenyl)piperazin-1-yl]-6-oxo-pyridazin-1-yl]acetamide CAS Name: N-(2-ethylphenyl)-2-[3-[4-(2-methoxyphenyl)-1-piperazinyl]-6-oxo-1-pyridazinyl]acetamide IUPAC Name: N-(2-ethylphenyl)-2-[3-[4-(2-methoxyphenyl)piperazin-1-yl]-6-oxopyridazin-1-yl]acetamide Traditional Name: N-(2-ethylphenyl)-2-[6-keto-3-[4-(2-methoxyphenyl)piperazino]pyridazin-1-yl]acetamide Formula: C25H29N5O3 MolecularWeight: 447.52946

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN2C(=O)C=CC(=N2)N3CCN(CC3)C4=CC=CC=C4OC

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN2C(=O)C=CC(=N2)N3CCN(CC3)C4=CC=CC=C4OC

InChI

InChI=1S/C25H29N5O3/c1-3-19-8-4-5-9-20(19)26-24(31)18-30-25(32)13-12-23(27-30)29-16-14-28(15-17-29)21-10-6-7-11-22(21)33-2/h4-13H,3,14-18H2,1-2H3,(H,26,31)