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

Systemtic Name: 3,4-diethoxy-N-[3-[6-(4-methylpiperazin-1-yl)pyridazin-3-yl]phenyl]benzamide Openeye Name: 3,4-diethoxy-N-[3-[6-(4-methylpiperazin-1-yl)pyridazin-3-yl]phenyl]benzamide CAS Name: 3,4-diethoxy-N-[3-[6-(4-methyl-1-piperazinyl)-3-pyridazinyl]phenyl]benzamide IUPAC Name: 3,4-diethoxy-N-[3-[6-(4-methylpiperazin-1-yl)pyridazin-3-yl]phenyl]benzamide Traditional Name: 3,4-diethoxy-N-[3-[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=CC(=C2)C3=NN=C(C=C3)N4CCN(CC4)C)OCC

Isomeric SMILES

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

InChI

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