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

Systemtic Name: [1-(cyclohexylmethyl)-6-methoxy-indazol-3-yl]-phenyl-methanone Openeye Name: [1-(cyclohexylmethyl)-6-methoxy-indazol-3-yl]-phenyl-methanone CAS Name: [1-(cyclohexylmethyl)-6-methoxy-3-indazolyl]-phenylmethanone IUPAC Name: [1-(cyclohexylmethyl)-6-methoxyindazol-3-yl]-phenylmethanone Traditional Name: [1-(cyclohexylmethyl)-6-methoxy-indazol-3-yl]-phenyl-methanone Formula: C22H24N2O2 MolecularWeight: 348.43816

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=NN2CC3CCCCC3)C(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)C(=NN2CC3CCCCC3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H24N2O2/c1-26-18-12-13-19-20(14-18)24(15-16-8-4-2-5-9-16)23-21(19)22(25)17-10-6-3-7-11-17/h3,6-7,10-14,16H,2,4-5,8-9,15H2,1H3