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

Systemtic Name: 1-methyl-4-octan-4-yl-indazole-3-carboxamide Openeye Name: 1-methyl-4-(1-propylpentyl)indazole-3-carboxamide CAS Name: 1-methyl-4-octan-4-yl-3-indazolecarboxamide IUPAC Name: 1-methyl-4-octan-4-ylindazole-3-carboxamide Traditional Name: 1-methyl-4-(1-propylpentyl)indazole-3-carboxamide Formula: C17H25N3O MolecularWeight: 287.3999

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H25N3O/c1-4-6-9-12(8-5-2)13-10-7-11-14-15(13)16(17(18)21)19-20(14)3/h7,10-12H,4-6,8-9H2,1-3H3,(H2,18,21)