3,4-dimethylindazole-1-carboxamide

Systemtic Name: 3,4-dimethylindazole-1-carboxamide Openeye Name: 3,4-dimethylindazole-1-carboxamide CAS Name: 3,4-dimethyl-1-indazolecarboxamide IUPAC Name: 3,4-dimethylindazole-1-carboxamide Traditional Name: 3,4-dimethylindazole-1-carboxamide Formula: C10H11N3O MolecularWeight: 189.21384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=NN(C2=CC=C1)C(=O)N)C

Isomeric SMILES

CC1=C2C(=NN(C2=CC=C1)C(=O)N)C

InChI

InChI=1S/C10H11N3O/c1-6-4-3-5-8-9(6)7(2)12-13(8)10(11)14/h3-5H,1-2H3,(H2,11,14)