N-[(4R)-1-(2,3-dimethylphenyl)-4,5,6,7-tetrahydroindazol-4-yl]oxane-4-carboxamide

Systemtic Name: N-[(4R)-1-(2,3-dimethylphenyl)-4,5,6,7-tetrahydroindazol-4-yl]oxane-4-carboxamide Openeye Name: N-[(4R)-1-(2,3-dimethylphenyl)-4,5,6,7-tetrahydroindazol-4-yl]tetrahydropyran-4-carboxamide CAS Name: N-[(4R)-1-(2,3-dimethylphenyl)-4,5,6,7-tetrahydroindazol-4-yl]-4-oxanecarboxamide IUPAC Name: N-[(4R)-1-(2,3-dimethylphenyl)-4,5,6,7-tetrahydroindazol-4-yl]oxane-4-carboxamide Traditional Name: N-[(4R)-1-(2,3-dimethylphenyl)-4,5,6,7-tetrahydroindazol-4-yl]tetrahydropyran-4-carboxamide Formula: C21H27N3O2 MolecularWeight: 353.45798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N2C3=C(C=N2)C(CCC3)NC(=O)C4CCOCC4)C

Isomeric SMILES

CC1=C(C(=CC=C1)N2C3=C(C=N2)[C@@H](CCC3)NC(=O)C4CCOCC4)C

InChI

InChI=1S/C21H27N3O2/c1-14-5-3-7-19(15(14)2)24-20-8-4-6-18(17(20)13-22-24)23-21(25)16-9-11-26-12-10-16/h3,5,7,13,16,18H,4,6,8-12H2,1-2H3,(H,23,25)/t18-/m1/s1