N-[(4S)-1-(3,5-dimethylphenyl)-4,5,6,7-tetrahydroindazol-4-yl]-4-oxidanylidene-pentanamide

Systemtic Name: N-[(4S)-1-(3,5-dimethylphenyl)-4,5,6,7-tetrahydroindazol-4-yl]-4-oxidanylidene-pentanamide Openeye Name: N-[(4S)-1-(3,5-dimethylphenyl)-4,5,6,7-tetrahydroindazol-4-yl]-4-oxo-pentanamide CAS Name: N-[(4S)-1-(3,5-dimethylphenyl)-4,5,6,7-tetrahydroindazol-4-yl]-4-oxopentanamide IUPAC Name: N-[(4S)-1-(3,5-dimethylphenyl)-4,5,6,7-tetrahydroindazol-4-yl]-4-oxopentanamide Traditional Name: N-[(4S)-1-(3,5-dimethylphenyl)-4,5,6,7-tetrahydroindazol-4-yl]-4-keto-valeramide Formula: C20H25N3O2 MolecularWeight: 339.4314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)N2C3=C(C=N2)C(CCC3)NC(=O)CCC(=O)C)C

Isomeric SMILES

CC1=CC(=CC(=C1)N2C3=C(C=N2)[C@H](CCC3)NC(=O)CCC(=O)C)C

InChI

InChI=1S/C20H25N3O2/c1-13-9-14(2)11-16(10-13)23-19-6-4-5-18(17(19)12-21-23)22-20(25)8-7-15(3)24/h9-12,18H,4-8H2,1-3H3,(H,22,25)/t18-/m0/s1