(1-cyclopentylindazol-3-yl)-(3-hydroxyphenyl)methanone

Systemtic Name: (1-cyclopentylindazol-3-yl)-(3-hydroxyphenyl)methanone Openeye Name: (1-cyclopentylindazol-3-yl)-(3-hydroxyphenyl)methanone CAS Name: (1-cyclopentyl-3-indazolyl)-(3-hydroxyphenyl)methanone IUPAC Name: (1-cyclopentylindazol-3-yl)-(3-hydroxyphenyl)methanone Traditional Name: (1-cyclopentylindazol-3-yl)-(3-hydroxyphenyl)methanone Formula: C19H18N2O2 MolecularWeight: 306.35842

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C3=CC=CC=C3C(=N2)C(=O)C4=CC(=CC=C4)O

Isomeric SMILES

C1CCC(C1)N2C3=CC=CC=C3C(=N2)C(=O)C4=CC(=CC=C4)O

InChI

InChI=1S/C19H18N2O2/c22-15-9-5-6-13(12-15)19(23)18-16-10-3-4-11-17(16)21(20-18)14-7-1-2-8-14/h3-6,9-12,14,22H,1-2,7-8H2