3-[(2-methoxyphenyl)amino]-6,6-dimethyl-1-pyrimidin-2-yl-5,7-dihydroindazol-4-one

Systemtic Name: 3-[(2-methoxyphenyl)amino]-6,6-dimethyl-1-pyrimidin-2-yl-5,7-dihydroindazol-4-one Openeye Name: 3-(2-methoxyanilino)-6,6-dimethyl-1-pyrimidin-2-yl-5,7-dihydroindazol-4-one CAS Name: 3-(2-methoxyanilino)-6,6-dimethyl-1-(2-pyrimidinyl)-5,7-dihydroindazol-4-one IUPAC Name: 3-(2-methoxyanilino)-6,6-dimethyl-1-pyrimidin-2-yl-5,7-dihydroindazol-4-one Traditional Name: 6,6-dimethyl-3-(o-anisidino)-1-(2-pyrimidyl)-5,7-dihydroindazol-4-one Formula: C20H21N5O2 MolecularWeight: 363.41304

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(=O)C1)C(=NN2C3=NC=CC=N3)NC4=CC=CC=C4OC)C

Isomeric SMILES

CC1(CC2=C(C(=O)C1)C(=NN2C3=NC=CC=N3)NC4=CC=CC=C4OC)C

InChI

InChI=1S/C20H21N5O2/c1-20(2)11-14-17(15(26)12-20)18(23-13-7-4-5-8-16(13)27-3)24-25(14)19-21-9-6-10-22-19/h4-10H,11-12H2,1-3H3,(H,23,24)