4-(3-methylindazol-1-yl)-4-oxidanylidene-N-(phenylmethyl)butanamide

Systemtic Name: 4-(3-methylindazol-1-yl)-4-oxidanylidene-N-(phenylmethyl)butanamide Openeye Name: N-benzyl-4-(3-methylindazol-1-yl)-4-oxo-butanamide CAS Name: 4-(3-methyl-1-indazolyl)-4-oxo-N-(phenylmethyl)butanamide IUPAC Name: N-benzyl-4-(3-methylindazol-1-yl)-4-oxobutanamide Traditional Name: N-benzyl-4-keto-4-(3-methylindazol-1-yl)butyramide Formula: C19H19N3O2 MolecularWeight: 321.37306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=CC=CC=C12)C(=O)CCC(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC1=NN(C2=CC=CC=C12)C(=O)CCC(=O)NCC3=CC=CC=C3

InChI

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