N-(4-hydroxyphenyl)-2-(4,5,6,7-tetrahydro-1H-indazol-3-yl)benzamide

Systemtic Name: N-(4-hydroxyphenyl)-2-(4,5,6,7-tetrahydro-1H-indazol-3-yl)benzamide Openeye Name: N-(4-hydroxyphenyl)-2-(4,5,6,7-tetrahydro-1H-indazol-3-yl)benzamide CAS Name: N-(4-hydroxyphenyl)-2-(4,5,6,7-tetrahydro-1H-indazol-3-yl)benzamide IUPAC Name: N-(4-hydroxyphenyl)-2-(4,5,6,7-tetrahydro-1H-indazol-3-yl)benzamide Traditional Name: N-(4-hydroxyphenyl)-2-(4,5,6,7-tetrahydro-1H-indazol-3-yl)benzamide Formula: C20H19N3O2 MolecularWeight: 333.38376

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=NN2)C3=CC=CC=C3C(=O)NC4=CC=C(C=C4)O

Isomeric SMILES

C1CCC2=C(C1)C(=NN2)C3=CC=CC=C3C(=O)NC4=CC=C(C=C4)O

InChI

InChI=1S/C20H19N3O2/c24-14-11-9-13(10-12-14)21-20(25)16-6-2-1-5-15(16)19-17-7-3-4-8-18(17)22-23-19/h1-2,5-6,9-12,24H,3-4,7-8H2,(H,21,25)(H,22,23)