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

Systemtic Name: N-(3-methoxypropyl)-4-(5-methylindazol-1-yl)-4-oxidanylidene-butanamide Openeye Name: N-(3-methoxypropyl)-4-(5-methylindazol-1-yl)-4-oxo-butanamide CAS Name: N-(3-methoxypropyl)-4-(5-methyl-1-indazolyl)-4-oxobutanamide IUPAC Name: N-(3-methoxypropyl)-4-(5-methylindazol-1-yl)-4-oxobutanamide Traditional Name: 4-keto-N-(3-methoxypropyl)-4-(5-methylindazol-1-yl)butyramide Formula: C16H21N3O3 MolecularWeight: 303.35624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21N3O3/c1-12-4-5-14-13(10-12)11-18-19(14)16(21)7-6-15(20)17-8-3-9-22-2/h4-5,10-11H,3,6-9H2,1-2H3,(H,17,20)