4-heptan-3-yl-1-methyl-indazole-3-carboxamide

Systemtic Name: 4-heptan-3-yl-1-methyl-indazole-3-carboxamide Openeye Name: 4-(1-ethylpentyl)-1-methyl-indazole-3-carboxamide CAS Name: 4-heptan-3-yl-1-methyl-3-indazolecarboxamide IUPAC Name: 4-heptan-3-yl-1-methylindazole-3-carboxamide Traditional Name: 4-(1-ethylpentyl)-1-methyl-indazole-3-carboxamide Formula: C16H23N3O MolecularWeight: 273.37332

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CC)C1=C2C(=CC=C1)N(N=C2C(=O)N)C

Isomeric SMILES

CCCCC(CC)C1=C2C(=CC=C1)N(N=C2C(=O)N)C

InChI

InChI=1S/C16H23N3O/c1-4-6-8-11(5-2)12-9-7-10-13-14(12)15(16(17)20)18-19(13)3/h7,9-11H,4-6,8H2,1-3H3,(H2,17,20)