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

Systemtic Name: 2-(2-diethylaminoethylamino)-4-(3,6,6-trimethyl-4-oxidanylidene-5,7-dihydroindazol-1-yl)benzamide Openeye Name: 2-(2-diethylaminoethylamino)-4-(3,6,6-trimethyl-4-oxo-5,7-dihydroindazol-1-yl)benzamide CAS Name: 2-(2-diethylaminoethylamino)-4-(3,6,6-trimethyl-4-oxo-5,7-dihydroindazol-1-yl)benzamide IUPAC Name: 2-(2-diethylaminoethylamino)-4-(3,6,6-trimethyl-4-oxo-5,7-dihydroindazol-1-yl)benzamide Traditional Name: 2-(2-diethylaminoethylamino)-4-(4-keto-3,6,6-trimethyl-5,7-dihydroindazol-1-yl)benzamide Formula: C23H33N5O2 MolecularWeight: 411.54042

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCNC1=C(C=CC(=C1)N2C3=C(C(=N2)C)C(=O)CC(C3)(C)C)C(=O)N

Isomeric SMILES

CCN(CC)CCNC1=C(C=CC(=C1)N2C3=C(C(=N2)C)C(=O)CC(C3)(C)C)C(=O)N

InChI

InChI=1S/C23H33N5O2/c1-6-27(7-2)11-10-25-18-12-16(8-9-17(18)22(24)30)28-19-13-23(4,5)14-20(29)21(19)15(3)26-28/h8-9,12,25H,6-7,10-11,13-14H2,1-5H3,(H2,24,30)