5-chloranyl-4-[[3-[3-(4-ethylpiperazin-1-yl)propoxy]-4-methoxy-phenyl]methylamino]-1H-pyridazin-6-one

Systemtic Name: 5-chloranyl-4-[[3-[3-(4-ethylpiperazin-1-yl)propoxy]-4-methoxy-phenyl]methylamino]-1H-pyridazin-6-one Openeye Name: 5-chloro-4-[[3-[3-(4-ethylpiperazin-1-yl)propoxy]-4-methoxy-phenyl]methylamino]-1H-pyridazin-6-one CAS Name: 5-chloro-4-[[3-[3-(4-ethyl-1-piperazinyl)propoxy]-4-methoxyphenyl]methylamino]-1H-pyridazin-6-one IUPAC Name: 5-chloro-4-[[3-[3-(4-ethylpiperazin-1-yl)propoxy]-4-methoxyphenyl]methylamino]-1H-pyridazin-6-one Traditional Name: 5-chloro-4-[[3-[3-(4-ethylpiperazino)propoxy]-4-methoxy-benzyl]amino]-1H-pyridazin-6-one Formula: C21H30ClN5O3 MolecularWeight: 435.9476

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)CCCOC2=C(C=CC(=C2)CNC3=C(C(=O)NN=C3)Cl)OC

Isomeric SMILES

CCN1CCN(CC1)CCCOC2=C(C=CC(=C2)CNC3=C(C(=O)NN=C3)Cl)OC

InChI

InChI=1S/C21H30ClN5O3/c1-3-26-8-10-27(11-9-26)7-4-12-30-19-13-16(5-6-18(19)29-2)14-23-17-15-24-25-21(28)20(17)22/h5-6,13,15H,3-4,7-12,14H2,1-2H3,(H2,23,25,28)