2-[5,6-dimethyl-4,7-bis(oxidanylidene)indazol-2-yl]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[5,6-dimethyl-4,7-bis(oxidanylidene)indazol-2-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(5,6-dimethyl-4,7-dioxo-indazol-2-yl)acetamide CAS Name: 2-(5,6-dimethyl-4,7-dioxo-2-indazolyl)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(5,6-dimethyl-4,7-dioxoindazol-2-yl)acetamide Traditional Name: N-benzyl-2-(4,7-diketo-5,6-dimethyl-indazol-2-yl)acetamide Formula: C18H17N3O3 MolecularWeight: 323.34588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=NN(C=C2C1=O)CC(=O)NCC3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C(=O)C2=NN(C=C2C1=O)CC(=O)NCC3=CC=CC=C3)C

InChI

InChI=1S/C18H17N3O3/c1-11-12(2)18(24)16-14(17(11)23)9-21(20-16)10-15(22)19-8-13-6-4-3-5-7-13/h3-7,9H,8,10H2,1-2H3,(H,19,22)