N-[3-[6-(4-methoxyphenyl)pyridazin-3-yl]propyl]-2-methyl-1,3-dihydroisoindol-5-amine

Systemtic Name: N-[3-[6-(4-methoxyphenyl)pyridazin-3-yl]propyl]-2-methyl-1,3-dihydroisoindol-5-amine Openeye Name: N-[3-[6-(4-methoxyphenyl)pyridazin-3-yl]propyl]-2-methyl-isoindolin-5-amine CAS Name: N-[3-[6-(4-methoxyphenyl)-3-pyridazinyl]propyl]-2-methyl-1,3-dihydroisoindol-5-amine IUPAC Name: N-[3-[6-(4-methoxyphenyl)pyridazin-3-yl]propyl]-2-methyl-1,3-dihydroisoindol-5-amine Traditional Name: 3-[6-(4-methoxyphenyl)pyridazin-3-yl]propyl-(2-methylisoindolin-5-yl)amine Formula: C23H26N4O MolecularWeight: 374.47874

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC2=C(C1)C=C(C=C2)NCCCC3=NN=C(C=C3)C4=CC=C(C=C4)OC

Isomeric SMILES

CN1CC2=C(C1)C=C(C=C2)NCCCC3=NN=C(C=C3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C23H26N4O/c1-27-15-18-5-8-21(14-19(18)16-27)24-13-3-4-20-9-12-23(26-25-20)17-6-10-22(28-2)11-7-17/h5-12,14,24H,3-4,13,15-16H2,1-2H3