2-[4-(3-hydroxyphenyl)pyrazol-1-yl]-N-(1-methylindazol-3-yl)ethanamide

Systemtic Name: 2-[4-(3-hydroxyphenyl)pyrazol-1-yl]-N-(1-methylindazol-3-yl)ethanamide Openeye Name: 2-[4-(3-hydroxyphenyl)pyrazol-1-yl]-N-(1-methylindazol-3-yl)acetamide CAS Name: 2-[4-(3-hydroxyphenyl)-1-pyrazolyl]-N-(1-methyl-3-indazolyl)acetamide IUPAC Name: 2-[4-(3-hydroxyphenyl)pyrazol-1-yl]-N-(1-methylindazol-3-yl)acetamide Traditional Name: 2-[4-(3-hydroxyphenyl)pyrazol-1-yl]-N-(1-methylindazol-3-yl)acetamide Formula: C19H17N5O2 MolecularWeight: 347.37058

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=N1)NC(=O)CN3C=C(C=N3)C4=CC(=CC=C4)O

Isomeric SMILES

CN1C2=CC=CC=C2C(=N1)NC(=O)CN3C=C(C=N3)C4=CC(=CC=C4)O

InChI

InChI=1S/C19H17N5O2/c1-23-17-8-3-2-7-16(17)19(22-23)21-18(26)12-24-11-14(10-20-24)13-5-4-6-15(25)9-13/h2-11,25H,12H2,1H3,(H,21,22,26)