(3-hydroxyphenyl)-[1-(phenylmethyl)indazol-3-yl]methanone

Systemtic Name: (3-hydroxyphenyl)-[1-(phenylmethyl)indazol-3-yl]methanone Openeye Name: (1-benzylindazol-3-yl)-(3-hydroxyphenyl)methanone CAS Name: (3-hydroxyphenyl)-[1-(phenylmethyl)-3-indazolyl]methanone IUPAC Name: (1-benzylindazol-3-yl)-(3-hydroxyphenyl)methanone Traditional Name: (1-benzylindazol-3-yl)-(3-hydroxyphenyl)methanone Formula: C21H16N2O2 MolecularWeight: 328.36394

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=CC=CC=C3C(=N2)C(=O)C4=CC(=CC=C4)O

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=CC=CC=C3C(=N2)C(=O)C4=CC(=CC=C4)O

InChI

InChI=1S/C21H16N2O2/c24-17-10-6-9-16(13-17)21(25)20-18-11-4-5-12-19(18)23(22-20)14-15-7-2-1-3-8-15/h1-13,24H,14H2