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

Systemtic Name: 2-(cyclopropylmethylamino)-4-(3,6,6-trimethyl-4-oxidanylidene-5,7-dihydroindazol-1-yl)benzamide Openeye Name: 2-(cyclopropylmethylamino)-4-(3,6,6-trimethyl-4-oxo-5,7-dihydroindazol-1-yl)benzamide CAS Name: 2-(cyclopropylmethylamino)-4-(3,6,6-trimethyl-4-oxo-5,7-dihydroindazol-1-yl)benzamide IUPAC Name: 2-(cyclopropylmethylamino)-4-(3,6,6-trimethyl-4-oxo-5,7-dihydroindazol-1-yl)benzamide Traditional Name: 2-(cyclopropylmethylamino)-4-(4-keto-3,6,6-trimethyl-5,7-dihydroindazol-1-yl)benzamide Formula: C21H26N4O2 MolecularWeight: 366.45674

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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)NCC4CC4

Isomeric SMILES

CC1=NN(C2=C1C(=O)CC(C2)(C)C)C3=CC(=C(C=C3)C(=O)N)NCC4CC4

InChI

InChI=1S/C21H26N4O2/c1-12-19-17(9-21(2,3)10-18(19)26)25(24-12)14-6-7-15(20(22)27)16(8-14)23-11-13-4-5-13/h6-8,13,23H,4-5,9-11H2,1-3H3,(H2,22,27)