N-(3-methylbutyl)-4-(5-methylindazol-1-yl)-4-oxidanylidene-butanamide

Systemtic Name: N-(3-methylbutyl)-4-(5-methylindazol-1-yl)-4-oxidanylidene-butanamide Openeye Name: N-isopentyl-4-(5-methylindazol-1-yl)-4-oxo-butanamide CAS Name: N-(3-methylbutyl)-4-(5-methyl-1-indazolyl)-4-oxobutanamide IUPAC Name: N-(3-methylbutyl)-4-(5-methylindazol-1-yl)-4-oxobutanamide Traditional Name: N-isoamyl-4-keto-4-(5-methylindazol-1-yl)butyramide Formula: C17H23N3O2 MolecularWeight: 301.38342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(N=C2)C(=O)CCC(=O)NCCC(C)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(N=C2)C(=O)CCC(=O)NCCC(C)C

InChI

InChI=1S/C17H23N3O2/c1-12(2)8-9-18-16(21)6-7-17(22)20-15-5-4-13(3)10-14(15)11-19-20/h4-5,10-12H,6-9H2,1-3H3,(H,18,21)