[1-(cyclobutylmethyl)-6-methoxy-indazol-3-yl]-phenyl-methanone

Systemtic Name: [1-(cyclobutylmethyl)-6-methoxy-indazol-3-yl]-phenyl-methanone Openeye Name: [1-(cyclobutylmethyl)-6-methoxy-indazol-3-yl]-phenyl-methanone CAS Name: [1-(cyclobutylmethyl)-6-methoxy-3-indazolyl]-phenylmethanone IUPAC Name: [1-(cyclobutylmethyl)-6-methoxyindazol-3-yl]-phenylmethanone Traditional Name: [1-(cyclobutylmethyl)-6-methoxy-indazol-3-yl]-phenyl-methanone Formula: C20H20N2O2 MolecularWeight: 320.385

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=NN2CC3CCC3)C(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)C(=NN2CC3CCC3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C20H20N2O2/c1-24-16-10-11-17-18(12-16)22(13-14-6-5-7-14)21-19(17)20(23)15-8-3-2-4-9-15/h2-4,8-12,14H,5-7,13H2,1H3