N-[(4R)-1-(4-methoxyphenyl)-6,6-dimethyl-5,7-dihydro-4H-indazol-4-yl]-4-methyl-1,3-oxazole-5-carboxamide

Systemtic Name: N-[(4R)-1-(4-methoxyphenyl)-6,6-dimethyl-5,7-dihydro-4H-indazol-4-yl]-4-methyl-1,3-oxazole-5-carboxamide Openeye Name: N-[(4R)-1-(4-methoxyphenyl)-6,6-dimethyl-5,7-dihydro-4H-indazol-4-yl]-4-methyl-oxazole-5-carboxamide CAS Name: N-[(4R)-1-(4-methoxyphenyl)-6,6-dimethyl-5,7-dihydro-4H-indazol-4-yl]-4-methyl-5-oxazolecarboxamide IUPAC Name: N-[(4R)-1-(4-methoxyphenyl)-6,6-dimethyl-5,7-dihydro-4H-indazol-4-yl]-4-methyl-1,3-oxazole-5-carboxamide Traditional Name: N-[(4R)-1-(4-methoxyphenyl)-6,6-dimethyl-5,7-dihydro-4H-indazol-4-yl]-4-methyl-oxazole-5-carboxamide Formula: C21H24N4O3 MolecularWeight: 380.44026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC=N1)C(=O)NC2CC(CC3=C2C=NN3C4=CC=C(C=C4)OC)(C)C

Isomeric SMILES

CC1=C(OC=N1)C(=O)N[C@@H]2CC(CC3=C2C=NN3C4=CC=C(C=C4)OC)(C)C

InChI

InChI=1S/C21H24N4O3/c1-13-19(28-12-22-13)20(26)24-17-9-21(2,3)10-18-16(17)11-23-25(18)14-5-7-15(27-4)8-6-14/h5-8,11-12,17H,9-10H2,1-4H3,(H,24,26)/t17-/m1/s1