4-(5-methylindazol-1-yl)-4-oxidanylidene-N-(3-propan-2-yloxypropyl)butanamide

Systemtic Name: 4-(5-methylindazol-1-yl)-4-oxidanylidene-N-(3-propan-2-yloxypropyl)butanamide Openeye Name: N-(3-isopropoxypropyl)-4-(5-methylindazol-1-yl)-4-oxo-butanamide CAS Name: 4-(5-methyl-1-indazolyl)-4-oxo-N-(3-propan-2-yloxypropyl)butanamide IUPAC Name: 4-(5-methylindazol-1-yl)-4-oxo-N-(3-propan-2-yloxypropyl)butanamide Traditional Name: N-(3-isopropoxypropyl)-4-keto-4-(5-methylindazol-1-yl)butyramide Formula: C18H25N3O3 MolecularWeight: 331.4094

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H25N3O3/c1-13(2)24-10-4-9-19-17(22)7-8-18(23)21-16-6-5-14(3)11-15(16)12-20-21/h5-6,11-13H,4,7-10H2,1-3H3,(H,19,22)