2,4-dimethyl-6-(4-methylphenoxy)-5-pyridin-3-yl-indazole-3-carboxamide

Systemtic Name: 2,4-dimethyl-6-(4-methylphenoxy)-5-pyridin-3-yl-indazole-3-carboxamide Openeye Name: 2,4-dimethyl-6-(4-methylphenoxy)-5-(3-pyridyl)indazole-3-carboxamide CAS Name: 2,4-dimethyl-6-(4-methylphenoxy)-5-(3-pyridinyl)-3-indazolecarboxamide IUPAC Name: 2,4-dimethyl-6-(4-methylphenoxy)-5-pyridin-3-ylindazole-3-carboxamide Traditional Name: 2,4-dimethyl-6-(4-methylphenoxy)-5-(3-pyridyl)indazole-3-carboxamide Formula: C22H20N4O2 MolecularWeight: 372.4198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC3=NN(C(=C3C(=C2C4=CN=CC=C4)C)C(=O)N)C

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC3=NN(C(=C3C(=C2C4=CN=CC=C4)C)C(=O)N)C

InChI

InChI=1S/C22H20N4O2/c1-13-6-8-16(9-7-13)28-18-11-17-20(21(22(23)27)26(3)25-17)14(2)19(18)15-5-4-10-24-12-15/h4-12H,1-3H3,(H2,23,27)