(3-hydroxyphenyl)-[2-(3-methoxyphenyl)indazol-3-yl]methanone

Systemtic Name: (3-hydroxyphenyl)-[2-(3-methoxyphenyl)indazol-3-yl]methanone Openeye Name: (3-hydroxyphenyl)-[2-(3-methoxyphenyl)indazol-3-yl]methanone CAS Name: (3-hydroxyphenyl)-[2-(3-methoxyphenyl)-3-indazolyl]methanone IUPAC Name: (3-hydroxyphenyl)-[2-(3-methoxyphenyl)indazol-3-yl]methanone Traditional Name: (3-hydroxyphenyl)-[2-(3-methoxyphenyl)indazol-3-yl]methanone Formula: C21H16N2O3 MolecularWeight: 344.36334

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2C(=C3C=CC=CC3=N2)C(=O)C4=CC(=CC=C4)O

Isomeric SMILES

COC1=CC=CC(=C1)N2C(=C3C=CC=CC3=N2)C(=O)C4=CC(=CC=C4)O

InChI

InChI=1S/C21H16N2O3/c1-26-17-9-5-7-15(13-17)23-20(18-10-2-3-11-19(18)22-23)21(25)14-6-4-8-16(24)12-14/h2-13,24H,1H3