(4E)-4-[3-(diethylaminomethyl)indol-2-ylidene]-6-pyridin-4-yl-1,2-dihydropyridazin-3-one

Systemtic Name: (4E)-4-[3-(diethylaminomethyl)indol-2-ylidene]-6-pyridin-4-yl-1,2-dihydropyridazin-3-one Openeye Name: (4E)-4-[3-(diethylaminomethyl)indol-2-ylidene]-6-(4-pyridyl)-1,2-dihydropyridazin-3-one CAS Name: (4E)-4-[3-(diethylaminomethyl)-2-indolylidene]-6-pyridin-4-yl-1,2-dihydropyridazin-3-one IUPAC Name: (4E)-4-[3-(diethylaminomethyl)indol-2-ylidene]-6-pyridin-4-yl-1,2-dihydropyridazin-3-one Traditional Name: (4E)-4-[3-(diethylaminomethyl)indol-2-ylidene]-6-(4-pyridyl)-1,2-dihydropyridazin-3-one Formula: C22H23N5O MolecularWeight: 373.45092

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC1=C2C=CC=CC2=NC1=C3C=C(NNC3=O)C4=CC=NC=C4

Isomeric SMILES

CCN(CC)CC\1=C2C=CC=CC2=N/C1=C/3\C=C(NNC3=O)C4=CC=NC=C4

InChI

InChI=1S/C22H23N5O/c1-3-27(4-2)14-18-16-7-5-6-8-19(16)24-21(18)17-13-20(25-26-22(17)28)15-9-11-23-12-10-15/h5-13,25H,3-4,14H2,1-2H3,(H,26,28)/b21-17+