2-(6-oxidanylidene-1H-pyridin-3-yl)-4-(3,6,6-trimethyl-4-oxidanylidene-5,7-dihydroindazol-1-yl)benzamide

Systemtic Name: 2-(6-oxidanylidene-1H-pyridin-3-yl)-4-(3,6,6-trimethyl-4-oxidanylidene-5,7-dihydroindazol-1-yl)benzamide Openeye Name: 2-(6-oxo-1H-pyridin-3-yl)-4-(3,6,6-trimethyl-4-oxo-5,7-dihydroindazol-1-yl)benzamide CAS Name: 2-(6-oxo-1H-pyridin-3-yl)-4-(3,6,6-trimethyl-4-oxo-5,7-dihydroindazol-1-yl)benzamide IUPAC Name: 2-(6-oxo-1H-pyridin-3-yl)-4-(3,6,6-trimethyl-4-oxo-5,7-dihydroindazol-1-yl)benzamide Traditional Name: 2-(6-keto-1H-pyridin-3-yl)-4-(4-keto-3,6,6-trimethyl-5,7-dihydroindazol-1-yl)benzamide Formula: C22H22N4O3 MolecularWeight: 390.43508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C(=O)CC(C2)(C)C)C3=CC(=C(C=C3)C(=O)N)C4=CNC(=O)C=C4

Isomeric SMILES

CC1=NN(C2=C1C(=O)CC(C2)(C)C)C3=CC(=C(C=C3)C(=O)N)C4=CNC(=O)C=C4

InChI

InChI=1S/C22H22N4O3/c1-12-20-17(9-22(2,3)10-18(20)27)26(25-12)14-5-6-15(21(23)29)16(8-14)13-4-7-19(28)24-11-13/h4-8,11H,9-10H2,1-3H3,(H2,23,29)(H,24,28)