4-(5-methylindazol-1-yl)-4-oxidanylidene-N-(4-phenylbutan-2-yl)butanamide

Systemtic Name: 4-(5-methylindazol-1-yl)-4-oxidanylidene-N-(4-phenylbutan-2-yl)butanamide Openeye Name: 4-(5-methylindazol-1-yl)-N-(1-methyl-3-phenyl-propyl)-4-oxo-butanamide CAS Name: 4-(5-methyl-1-indazolyl)-4-oxo-N-(4-phenylbutan-2-yl)butanamide IUPAC Name: 4-(5-methylindazol-1-yl)-4-oxo-N-(4-phenylbutan-2-yl)butanamide Traditional Name: 4-keto-4-(5-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=CC2=C(C=C1)N(N=C2)C(=O)CCC(=O)NC(C)CCC3=CC=CC=C3

Isomeric SMILES

CC1=CC2=C(C=C1)N(N=C2)C(=O)CCC(=O)NC(C)CCC3=CC=CC=C3

InChI

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