4-[4-[[6-oxidanylidene-3-(4-pentoxyphenyl)-1H-pyridazin-4-yl]amino]butylamino]-3-(4-pentoxyphenyl)-1H-pyridazin-6-one

Systemtic Name: 4-[4-[[6-oxidanylidene-3-(4-pentoxyphenyl)-1H-pyridazin-4-yl]amino]butylamino]-3-(4-pentoxyphenyl)-1H-pyridazin-6-one Openeye Name: 4-[4-[[6-oxo-3-(4-pentoxyphenyl)-1H-pyridazin-4-yl]amino]butylamino]-3-(4-pentoxyphenyl)-1H-pyridazin-6-one CAS Name: 4-[4-[[6-oxo-3-(4-pentoxyphenyl)-1H-pyridazin-4-yl]amino]butylamino]-3-(4-pentoxyphenyl)-1H-pyridazin-6-one IUPAC Name: 4-[4-[[6-oxo-3-(4-pentoxyphenyl)-1H-pyridazin-4-yl]amino]butylamino]-3-(4-pentoxyphenyl)-1H-pyridazin-6-one Traditional Name: 3-(4-amoxyphenyl)-4-[4-[[3-(4-amoxyphenyl)-6-keto-1H-pyridazin-4-yl]amino]butylamino]-1H-pyridazin-6-one Formula: C34H44N6O4 MolecularWeight: 600.75096

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C2=NNC(=O)C=C2NCCCCNC3=CC(=O)NN=C3C4=CC=C(C=C4)OCCCCC

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C2=NNC(=O)C=C2NCCCCNC3=CC(=O)NN=C3C4=CC=C(C=C4)OCCCCC

InChI

InChI=1S/C34H44N6O4/c1-3-5-9-21-43-27-15-11-25(12-16-27)33-29(23-31(41)37-39-33)35-19-7-8-20-36-30-24-32(42)38-40-34(30)26-13-17-28(18-14-26)44-22-10-6-4-2/h11-18,23-24H,3-10,19-22H2,1-2H3,(H2,35,37,41)(H2,36,38,42)