N-[2-(4-ethylpiperazin-1-yl)ethyl]-3-[6-(4-methoxyphenyl)-3-oxidanylidene-1,4-dihydropyridazin-2-yl]propanamide

Systemtic Name: N-[2-(4-ethylpiperazin-1-yl)ethyl]-3-[6-(4-methoxyphenyl)-3-oxidanylidene-1,4-dihydropyridazin-2-yl]propanamide Openeye Name: N-[2-(4-ethylpiperazin-1-yl)ethyl]-3-[6-(4-methoxyphenyl)-3-oxo-1,4-dihydropyridazin-2-yl]propanamide CAS Name: N-[2-(4-ethyl-1-piperazinyl)ethyl]-3-[6-(4-methoxyphenyl)-3-oxo-1,4-dihydropyridazin-2-yl]propanamide IUPAC Name: N-[2-(4-ethylpiperazin-1-yl)ethyl]-3-[6-(4-methoxyphenyl)-3-oxo-1,4-dihydropyridazin-2-yl]propanamide Traditional Name: N-[2-(4-ethylpiperazino)ethyl]-3-[3-keto-6-(4-methoxyphenyl)-1,4-dihydropyridazin-2-yl]propionamide Formula: C22H33N5O3 MolecularWeight: 415.52912

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)CCNC(=O)CCN2C(=O)CC=C(N2)C3=CC=C(C=C3)OC

Isomeric SMILES

CCN1CCN(CC1)CCNC(=O)CCN2C(=O)CC=C(N2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H33N5O3/c1-3-25-14-16-26(17-15-25)13-11-23-21(28)10-12-27-22(29)9-8-20(24-27)18-4-6-19(30-2)7-5-18/h4-8,24H,3,9-17H2,1-2H3,(H,23,28)