N-[5-chloranyl-1-prop-2-enyl-6-(3,6,6-trimethyl-4-oxidanylidene-5,7-dihydroindazol-1-yl)indazol-3-yl]ethanamide

Systemtic Name: N-[5-chloranyl-1-prop-2-enyl-6-(3,6,6-trimethyl-4-oxidanylidene-5,7-dihydroindazol-1-yl)indazol-3-yl]ethanamide Openeye Name: N-[1-allyl-5-chloro-6-(3,6,6-trimethyl-4-oxo-5,7-dihydroindazol-1-yl)indazol-3-yl]acetamide CAS Name: N-[5-chloro-1-prop-2-enyl-6-(3,6,6-trimethyl-4-oxo-5,7-dihydroindazol-1-yl)-3-indazolyl]acetamide IUPAC Name: N-[5-chloro-1-prop-2-enyl-6-(3,6,6-trimethyl-4-oxo-5,7-dihydroindazol-1-yl)indazol-3-yl]acetamide Traditional Name: N-[1-allyl-5-chloro-6-(4-keto-3,6,6-trimethyl-5,7-dihydroindazol-1-yl)indazol-3-yl]acetamide Formula: C22H24ClN5O2 MolecularWeight: 425.91126

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C(=O)CC(C2)(C)C)C3=C(C=C4C(=C3)N(N=C4NC(=O)C)CC=C)Cl

Isomeric SMILES

CC1=NN(C2=C1C(=O)CC(C2)(C)C)C3=C(C=C4C(=C3)N(N=C4NC(=O)C)CC=C)Cl

InChI

InChI=1S/C22H24ClN5O2/c1-6-7-27-16-9-17(15(23)8-14(16)21(26-27)24-13(3)29)28-18-10-22(4,5)11-19(30)20(18)12(2)25-28/h6,8-9H,1,7,10-11H2,2-5H3,(H,24,26,29)