N-methyl-N-(4-methylpentan-2-yl)-1H-indazole-7-carboxamide

Systemtic Name: N-methyl-N-(4-methylpentan-2-yl)-1H-indazole-7-carboxamide Openeye Name: N-(1,3-dimethylbutyl)-N-methyl-1H-indazole-7-carboxamide CAS Name: N-methyl-N-(4-methylpentan-2-yl)-1H-indazole-7-carboxamide IUPAC Name: N-methyl-N-(4-methylpentan-2-yl)-1H-indazole-7-carboxamide Traditional Name: N-(1,3-dimethylbutyl)-N-methyl-1H-indazole-7-carboxamide Formula: C15H21N3O MolecularWeight: 259.34674

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C)N(C)C(=O)C1=CC=CC2=C1NN=C2

Isomeric SMILES

CC(C)CC(C)N(C)C(=O)C1=CC=CC2=C1NN=C2

InChI

InChI=1S/C15H21N3O/c1-10(2)8-11(3)18(4)15(19)13-7-5-6-12-9-16-17-14(12)13/h5-7,9-11H,8H2,1-4H3,(H,16,17)