3-[(2,3-dimethylphenyl)amino]-1,5,6,7-tetrahydroindazol-4-one

Systemtic Name: 3-[(2,3-dimethylphenyl)amino]-1,5,6,7-tetrahydroindazol-4-one Openeye Name: 3-(2,3-dimethylanilino)-1,5,6,7-tetrahydroindazol-4-one CAS Name: 3-(2,3-dimethylanilino)-1,5,6,7-tetrahydroindazol-4-one IUPAC Name: 3-(2,3-dimethylanilino)-1,5,6,7-tetrahydroindazol-4-one Traditional Name: 3-(2,3-dimethylanilino)-1,5,6,7-tetrahydroindazol-4-one Formula: C15H17N3O MolecularWeight: 255.31498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC2=NNC3=C2C(=O)CCC3)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC2=NNC3=C2C(=O)CCC3)C

InChI

InChI=1S/C15H17N3O/c1-9-5-3-6-11(10(9)2)16-15-14-12(17-18-15)7-4-8-13(14)19/h3,5-6H,4,7-8H2,1-2H3,(H2,16,17,18)