1-[4-[6-(4-ethylphenyl)pyridazin-3-yl]piperazin-1-yl]-3-(4-methoxyphenyl)propan-1-one

Systemtic Name: 1-[4-[6-(4-ethylphenyl)pyridazin-3-yl]piperazin-1-yl]-3-(4-methoxyphenyl)propan-1-one Openeye Name: 1-[4-[6-(4-ethylphenyl)pyridazin-3-yl]piperazin-1-yl]-3-(4-methoxyphenyl)propan-1-one CAS Name: 1-[4-[6-(4-ethylphenyl)-3-pyridazinyl]-1-piperazinyl]-3-(4-methoxyphenyl)-1-propanone IUPAC Name: 1-[4-[6-(4-ethylphenyl)pyridazin-3-yl]piperazin-1-yl]-3-(4-methoxyphenyl)propan-1-one Traditional Name: 1-[4-[6-(4-ethylphenyl)pyridazin-3-yl]piperazino]-3-(4-methoxyphenyl)propan-1-one Formula: C26H30N4O2 MolecularWeight: 430.542

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NN=C(C=C2)N3CCN(CC3)C(=O)CCC4=CC=C(C=C4)OC

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NN=C(C=C2)N3CCN(CC3)C(=O)CCC4=CC=C(C=C4)OC

InChI

InChI=1S/C26H30N4O2/c1-3-20-4-9-22(10-5-20)24-13-14-25(28-27-24)29-16-18-30(19-17-29)26(31)15-8-21-6-11-23(32-2)12-7-21/h4-7,9-14H,3,8,15-19H2,1-2H3