(1-cyclohex-2-en-1-ylindazol-3-yl)-(3-hydroxyphenyl)methanone

Systemtic Name: (1-cyclohex-2-en-1-ylindazol-3-yl)-(3-hydroxyphenyl)methanone Openeye Name: (1-cyclohex-2-en-1-ylindazol-3-yl)-(3-hydroxyphenyl)methanone CAS Name: [1-(1-cyclohex-2-enyl)-3-indazolyl]-(3-hydroxyphenyl)methanone IUPAC Name: (1-cyclohex-2-en-1-ylindazol-3-yl)-(3-hydroxyphenyl)methanone Traditional Name: (1-cyclohex-2-en-1-ylindazol-3-yl)-(3-hydroxyphenyl)methanone Formula: C20H18N2O2 MolecularWeight: 318.36912

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Descriptors Computed from Structure

Canonical SMILES:

C1CC=CC(C1)N2C3=CC=CC=C3C(=N2)C(=O)C4=CC(=CC=C4)O

Isomeric SMILES

C1CC=CC(C1)N2C3=CC=CC=C3C(=N2)C(=O)C4=CC(=CC=C4)O

InChI

InChI=1S/C20H18N2O2/c23-16-10-6-7-14(13-16)20(24)19-17-11-4-5-12-18(17)22(21-19)15-8-2-1-3-9-15/h2,4-8,10-13,15,23H,1,3,9H2