3,4-diethoxy-N-[4-[6-(4-methylpiperazin-1-yl)pyridazin-3-yl]phenyl]benzamide

Systemtic Name: 3,4-diethoxy-N-[4-[6-(4-methylpiperazin-1-yl)pyridazin-3-yl]phenyl]benzamide Openeye Name: 3,4-diethoxy-N-[4-[6-(4-methylpiperazin-1-yl)pyridazin-3-yl]phenyl]benzamide CAS Name: 3,4-diethoxy-N-[4-[6-(4-methyl-1-piperazinyl)-3-pyridazinyl]phenyl]benzamide IUPAC Name: 3,4-diethoxy-N-[4-[6-(4-methylpiperazin-1-yl)pyridazin-3-yl]phenyl]benzamide Traditional Name: 3,4-diethoxy-N-[4-[6-(4-methylpiperazino)pyridazin-3-yl]phenyl]benzamide Formula: C26H31N5O3 MolecularWeight: 461.55604

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)C3=NN=C(C=C3)N4CCN(CC4)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)C3=NN=C(C=C3)N4CCN(CC4)C)OCC

InChI

InChI=1S/C26H31N5O3/c1-4-33-23-12-8-20(18-24(23)34-5-2)26(32)27-21-9-6-19(7-10-21)22-11-13-25(29-28-22)31-16-14-30(3)15-17-31/h6-13,18H,4-5,14-17H2,1-3H3,(H,27,32)