1-(4-methoxyphenyl)-3-(methylamino)-6,7-dihydro-5H-indazol-4-one

Systemtic Name: 1-(4-methoxyphenyl)-3-(methylamino)-6,7-dihydro-5H-indazol-4-one Openeye Name: 1-(4-methoxyphenyl)-3-(methylamino)-6,7-dihydro-5H-indazol-4-one CAS Name: 1-(4-methoxyphenyl)-3-(methylamino)-6,7-dihydro-5H-indazol-4-one IUPAC Name: 1-(4-methoxyphenyl)-3-(methylamino)-6,7-dihydro-5H-indazol-4-one Traditional Name: 1-(4-methoxyphenyl)-3-(methylamino)-6,7-dihydro-5H-indazol-4-one Formula: C15H17N3O2 MolecularWeight: 271.31438

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=NN(C2=C1C(=O)CCC2)C3=CC=C(C=C3)OC

Isomeric SMILES

CNC1=NN(C2=C1C(=O)CCC2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C15H17N3O2/c1-16-15-14-12(4-3-5-13(14)19)18(17-15)10-6-8-11(20-2)9-7-10/h6-9H,3-5H2,1-2H3,(H,16,17)