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

Systemtic Name: 4-[3,3-dimethyl-5-(6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)indol-2-yl]benzamide Openeye Name: 4-[3,3-dimethyl-5-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)indol-2-yl]benzamide CAS Name: 4-[3,3-dimethyl-5-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)-2-indolyl]benzamide IUPAC Name: 4-[3,3-dimethyl-5-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)indol-2-yl]benzamide Traditional Name: 4-[5-(6-keto-4,5-dihydro-1H-pyridazin-3-yl)-3,3-dimethyl-indol-2-yl]benzamide Formula: C21H20N4O2 MolecularWeight: 360.4091

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(C=CC(=C2)C3=NNC(=O)CC3)N=C1C4=CC=C(C=C4)C(=O)N)C

Isomeric SMILES

CC1(C2=C(C=CC(=C2)C3=NNC(=O)CC3)N=C1C4=CC=C(C=C4)C(=O)N)C

InChI

InChI=1S/C21H20N4O2/c1-21(2)15-11-14(16-9-10-18(26)25-24-16)7-8-17(15)23-19(21)12-3-5-13(6-4-12)20(22)27/h3-8,11H,9-10H2,1-2H3,(H2,22,27)(H,25,26)