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

Systemtic Name: 5-cyclopropyl-N-[1-(3,4-dimethylphenyl)-4,5,6,7-tetrahydroindazol-4-yl]-1,2-oxazole-3-carboxamide Openeye Name: 5-cyclopropyl-N-[1-(3,4-dimethylphenyl)-4,5,6,7-tetrahydroindazol-4-yl]isoxazole-3-carboxamide CAS Name: 5-cyclopropyl-N-[1-(3,4-dimethylphenyl)-4,5,6,7-tetrahydroindazol-4-yl]-3-isoxazolecarboxamide IUPAC Name: 5-cyclopropyl-N-[1-(3,4-dimethylphenyl)-4,5,6,7-tetrahydroindazol-4-yl]-1,2-oxazole-3-carboxamide Traditional Name: 5-cyclopropyl-N-[1-(3,4-dimethylphenyl)-4,5,6,7-tetrahydroindazol-4-yl]isoxazole-3-carboxamide Formula: C22H24N4O2 MolecularWeight: 376.45156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C3=C(C=N2)C(CCC3)NC(=O)C4=NOC(=C4)C5CC5)C

Isomeric SMILES

CC1=C(C=C(C=C1)N2C3=C(C=N2)C(CCC3)NC(=O)C4=NOC(=C4)C5CC5)C

InChI

InChI=1S/C22H24N4O2/c1-13-6-9-16(10-14(13)2)26-20-5-3-4-18(17(20)12-23-26)24-22(27)19-11-21(28-25-19)15-7-8-15/h6,9-12,15,18H,3-5,7-8H2,1-2H3,(H,24,27)