N-[1-(3,5-dimethylphenyl)-4,5,6,7-tetrahydroindazol-4-yl]-3-ethyl-5-methyl-1,2-oxazole-4-carboxamide

Systemtic Name: N-[1-(3,5-dimethylphenyl)-4,5,6,7-tetrahydroindazol-4-yl]-3-ethyl-5-methyl-1,2-oxazole-4-carboxamide Openeye Name: N-[1-(3,5-dimethylphenyl)-4,5,6,7-tetrahydroindazol-4-yl]-3-ethyl-5-methyl-isoxazole-4-carboxamide CAS Name: N-[1-(3,5-dimethylphenyl)-4,5,6,7-tetrahydroindazol-4-yl]-3-ethyl-5-methyl-4-isoxazolecarboxamide IUPAC Name: N-[1-(3,5-dimethylphenyl)-4,5,6,7-tetrahydroindazol-4-yl]-3-ethyl-5-methyl-1,2-oxazole-4-carboxamide Traditional Name: N-[1-(3,5-dimethylphenyl)-4,5,6,7-tetrahydroindazol-4-yl]-3-ethyl-5-methyl-isoxazole-4-carboxamide Formula: C22H26N4O2 MolecularWeight: 378.46744

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NOC(=C1C(=O)NC2CCCC3=C2C=NN3C4=CC(=CC(=C4)C)C)C

Isomeric SMILES

CCC1=NOC(=C1C(=O)NC2CCCC3=C2C=NN3C4=CC(=CC(=C4)C)C)C

InChI

InChI=1S/C22H26N4O2/c1-5-18-21(15(4)28-25-18)22(27)24-19-7-6-8-20-17(19)12-23-26(20)16-10-13(2)9-14(3)11-16/h9-12,19H,5-8H2,1-4H3,(H,24,27)