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

Systemtic Name: 4-(5-methylindazol-1-yl)-4-oxidanylidene-N-(phenylmethyl)butanamide Openeye Name: N-benzyl-4-(5-methylindazol-1-yl)-4-oxo-butanamide CAS Name: 4-(5-methyl-1-indazolyl)-4-oxo-N-(phenylmethyl)butanamide IUPAC Name: N-benzyl-4-(5-methylindazol-1-yl)-4-oxobutanamide Traditional Name: N-benzyl-4-keto-4-(5-methylindazol-1-yl)butyramide Formula: C19H19N3O2 MolecularWeight: 321.37306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(N=C2)C(=O)CCC(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC1=CC2=C(C=C1)N(N=C2)C(=O)CCC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C19H19N3O2/c1-14-7-8-17-16(11-14)13-21-22(17)19(24)10-9-18(23)20-12-15-5-3-2-4-6-15/h2-8,11,13H,9-10,12H2,1H3,(H,20,23)