4-(3-methylindazol-1-yl)-4-oxidanylidene-N-(4-phenylbutan-2-yl)butanamide

Systemtic Name: 4-(3-methylindazol-1-yl)-4-oxidanylidene-N-(4-phenylbutan-2-yl)butanamide Openeye Name: 4-(3-methylindazol-1-yl)-N-(1-methyl-3-phenyl-propyl)-4-oxo-butanamide CAS Name: 4-(3-methyl-1-indazolyl)-4-oxo-N-(4-phenylbutan-2-yl)butanamide IUPAC Name: 4-(3-methylindazol-1-yl)-4-oxo-N-(4-phenylbutan-2-yl)butanamide Traditional Name: 4-keto-4-(3-methylindazol-1-yl)-N-(1-methyl-3-phenyl-propyl)butyramide Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=CC=CC=C12)C(=O)CCC(=O)NC(C)CCC3=CC=CC=C3

Isomeric SMILES

CC1=NN(C2=CC=CC=C12)C(=O)CCC(=O)NC(C)CCC3=CC=CC=C3

InChI

InChI=1S/C22H25N3O2/c1-16(12-13-18-8-4-3-5-9-18)23-21(26)14-15-22(27)25-20-11-7-6-10-19(20)17(2)24-25/h3-11,16H,12-15H2,1-2H3,(H,23,26)