(4Z)-5-ethoxy-4-indol-2-ylidene-2-(4-methylpiperazin-1-yl)-6-pyridin-4-yl-1H-pyridazin-3-one

Systemtic Name: (4Z)-5-ethoxy-4-indol-2-ylidene-2-(4-methylpiperazin-1-yl)-6-pyridin-4-yl-1H-pyridazin-3-one Openeye Name: (4Z)-5-ethoxy-4-indol-2-ylidene-2-(4-methylpiperazin-1-yl)-6-(4-pyridyl)-1H-pyridazin-3-one CAS Name: (4Z)-5-ethoxy-4-(2-indolylidene)-2-(4-methyl-1-piperazinyl)-6-pyridin-4-yl-1H-pyridazin-3-one IUPAC Name: (4Z)-5-ethoxy-4-indol-2-ylidene-2-(4-methylpiperazin-1-yl)-6-pyridin-4-yl-1H-pyridazin-3-one Traditional Name: (4Z)-5-ethoxy-4-indol-2-ylidene-2-(4-methylpiperazino)-6-(4-pyridyl)-1H-pyridazin-3-one Formula: C24H26N6O2 MolecularWeight: 430.50224

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(NN(C(=O)C1=C2C=C3C=CC=CC3=N2)N4CCN(CC4)C)C5=CC=NC=C5

Isomeric SMILES

CCOC\1=C(NN(C(=O)/C1=C\2/C=C3C=CC=CC3=N2)N4CCN(CC4)C)C5=CC=NC=C5

InChI

InChI=1S/C24H26N6O2/c1-3-32-23-21(20-16-18-6-4-5-7-19(18)26-20)24(31)30(29-14-12-28(2)13-15-29)27-22(23)17-8-10-25-11-9-17/h4-11,16,27H,3,12-15H2,1-2H3/b21-20-