2-[3-(4-methoxyphenyl)-6-oxidanylidene-4,5-dihydropyridazin-1-yl]-N-[3-[(phenylmethyl)-propan-2-yl-amino]propyl]ethanamide

Systemtic Name: 2-[3-(4-methoxyphenyl)-6-oxidanylidene-4,5-dihydropyridazin-1-yl]-N-[3-[(phenylmethyl)-propan-2-yl-amino]propyl]ethanamide Openeye Name: N-[3-[benzyl(isopropyl)amino]propyl]-2-[3-(4-methoxyphenyl)-6-oxo-4,5-dihydropyridazin-1-yl]acetamide CAS Name: 2-[3-(4-methoxyphenyl)-6-oxo-4,5-dihydropyridazin-1-yl]-N-[3-[(phenylmethyl)-propan-2-ylamino]propyl]acetamide IUPAC Name: N-[3-[benzyl(propan-2-yl)amino]propyl]-2-[3-(4-methoxyphenyl)-6-oxo-4,5-dihydropyridazin-1-yl]acetamide Traditional Name: N-[3-[benzyl(isopropyl)amino]propyl]-2-[6-keto-3-(4-methoxyphenyl)-4,5-dihydropyridazin-1-yl]acetamide Formula: C26H34N4O3 MolecularWeight: 450.57316

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CCCNC(=O)CN1C(=O)CCC(=N1)C2=CC=C(C=C2)OC)CC3=CC=CC=C3

Isomeric SMILES

CC(C)N(CCCNC(=O)CN1C(=O)CCC(=N1)C2=CC=C(C=C2)OC)CC3=CC=CC=C3

InChI

InChI=1S/C26H34N4O3/c1-20(2)29(18-21-8-5-4-6-9-21)17-7-16-27-25(31)19-30-26(32)15-14-24(28-30)22-10-12-23(33-3)13-11-22/h4-6,8-13,20H,7,14-19H2,1-3H3,(H,27,31)