1-(4,6-dimethylpyrimidin-2-yl)-3-(naphthalen-2-ylamino)-6,7-dihydro-5H-indazol-4-one

Systemtic Name: 1-(4,6-dimethylpyrimidin-2-yl)-3-(naphthalen-2-ylamino)-6,7-dihydro-5H-indazol-4-one Openeye Name: 1-(4,6-dimethylpyrimidin-2-yl)-3-(2-naphthylamino)-6,7-dihydro-5H-indazol-4-one CAS Name: 1-(4,6-dimethyl-2-pyrimidinyl)-3-(2-naphthalenylamino)-6,7-dihydro-5H-indazol-4-one IUPAC Name: 1-(4,6-dimethylpyrimidin-2-yl)-3-(naphthalen-2-ylamino)-6,7-dihydro-5H-indazol-4-one Traditional Name: 1-(4,6-dimethylpyrimidin-2-yl)-3-(2-naphthylamino)-6,7-dihydro-5H-indazol-4-one Formula: C23H21N5O MolecularWeight: 383.44574

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)N2C3=C(C(=O)CCC3)C(=N2)NC4=CC5=CC=CC=C5C=C4)C

Isomeric SMILES

CC1=CC(=NC(=N1)N2C3=C(C(=O)CCC3)C(=N2)NC4=CC5=CC=CC=C5C=C4)C

InChI

InChI=1S/C23H21N5O/c1-14-12-15(2)25-23(24-14)28-19-8-5-9-20(29)21(19)22(27-28)26-18-11-10-16-6-3-4-7-17(16)13-18/h3-4,6-7,10-13H,5,8-9H2,1-2H3,(H,26,27)