4-(3-methylindazol-1-yl)-N-(3-morpholin-4-ylpropyl)-4-oxidanylidene-butanamide

Systemtic Name: 4-(3-methylindazol-1-yl)-N-(3-morpholin-4-ylpropyl)-4-oxidanylidene-butanamide Openeye Name: 4-(3-methylindazol-1-yl)-N-(3-morpholinopropyl)-4-oxo-butanamide CAS Name: 4-(3-methyl-1-indazolyl)-N-[3-(4-morpholinyl)propyl]-4-oxobutanamide IUPAC Name: 4-(3-methylindazol-1-yl)-N-(3-morpholin-4-ylpropyl)-4-oxobutanamide Traditional Name: 4-keto-4-(3-methylindazol-1-yl)-N-(3-morpholinopropyl)butyramide Formula: C19H26N4O3 MolecularWeight: 358.43474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=CC=CC=C12)C(=O)CCC(=O)NCCCN3CCOCC3

Isomeric SMILES

CC1=NN(C2=CC=CC=C12)C(=O)CCC(=O)NCCCN3CCOCC3

InChI

InChI=1S/C19H26N4O3/c1-15-16-5-2-3-6-17(16)23(21-15)19(25)8-7-18(24)20-9-4-10-22-11-13-26-14-12-22/h2-3,5-6H,4,7-14H2,1H3,(H,20,24)