4-(5-methylindazol-1-yl)-4-oxidanylidene-N-propyl-butanamide

Systemtic Name: 4-(5-methylindazol-1-yl)-4-oxidanylidene-N-propyl-butanamide Openeye Name: 4-(5-methylindazol-1-yl)-4-oxo-N-propyl-butanamide CAS Name: 4-(5-methyl-1-indazolyl)-4-oxo-N-propylbutanamide IUPAC Name: 4-(5-methylindazol-1-yl)-4-oxo-N-propylbutanamide Traditional Name: 4-keto-4-(5-methylindazol-1-yl)-N-propyl-butyramide Formula: C15H19N3O2 MolecularWeight: 273.33026

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CCC(=O)N1C2=C(C=C(C=C2)C)C=N1

Isomeric SMILES

CCCNC(=O)CCC(=O)N1C2=C(C=C(C=C2)C)C=N1

InChI

InChI=1S/C15H19N3O2/c1-3-8-16-14(19)6-7-15(20)18-13-5-4-11(2)9-12(13)10-17-18/h4-5,9-10H,3,6-8H2,1-2H3,(H,16,19)