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

Systemtic Name: 3-[(3-methoxyphenyl)amino]-6,6-dimethyl-1-pyrimidin-2-yl-5,7-dihydroindazol-4-one Openeye Name: 3-(3-methoxyanilino)-6,6-dimethyl-1-pyrimidin-2-yl-5,7-dihydroindazol-4-one CAS Name: 3-(3-methoxyanilino)-6,6-dimethyl-1-(2-pyrimidinyl)-5,7-dihydroindazol-4-one IUPAC Name: 3-(3-methoxyanilino)-6,6-dimethyl-1-pyrimidin-2-yl-5,7-dihydroindazol-4-one Traditional Name: 3-(m-anisidino)-6,6-dimethyl-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=C4)OC)C

Isomeric SMILES

CC1(CC2=C(C(=O)C1)C(=NN2C3=NC=CC=N3)NC4=CC(=CC=C4)OC)C

InChI

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