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4-[5-(6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)-1H-indol-2-yl]benzamide

4-[5-(6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)-1H-indol-2-yl]benzamide

Systemtic Name:4-[5-(6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)-1H-indol-2-yl]benzamide
Openeye Name:4-[5-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)-1H-indol-2-yl]benzamide
CAS Name:4-[5-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)-1H-indol-2-yl]benzamide
IUPAC Name:4-[5-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)-1H-indol-2-yl]benzamide
Traditional Name:4-[5-(6-keto-4,5-dihydro-1H-pyridazin-3-yl)-1H-indol-2-yl]benzamide
Formula: C19H16N4O2
MolecularWeight: 332.35594
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NN=C1C2=CC3=C(C=C2)NC(=C3)C4=CC=C(C=C4)C(=O)N


Isomeric SMILES

C1CC(=O)NN=C1C2=CC3=C(C=C2)NC(=C3)C4=CC=C(C=C4)C(=O)N


InChI

InChI=1S/C19H16N4O2/c20-19(25)12-3-1-11(2-4-12)17-10-14-9-13(5-6-15(14)21-17)16-7-8-18(24)23-22-16/h1-6,9-10,21H,7-8H2,(H2,20,25)(H,23,24)


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