(E)-3-(1-cyclopentyl-3-ethyl-indazol-6-yl)-2-methyl-prop-2-enoate

Systemtic Name: (E)-3-(1-cyclopentyl-3-ethyl-indazol-6-yl)-2-methyl-prop-2-enoate Openeye Name: (E)-3-(1-cyclopentyl-3-ethyl-indazol-6-yl)-2-methyl-prop-2-enoate CAS Name: (E)-3-(1-cyclopentyl-3-ethyl-6-indazolyl)-2-methyl-2-propenoate IUPAC Name: (E)-3-(1-cyclopentyl-3-ethylindazol-6-yl)-2-methylprop-2-enoate Traditional Name: (E)-3-(1-cyclopentyl-3-ethyl-indazol-6-yl)-2-methyl-acrylate Formula: C18H21N2O2- MolecularWeight: 297.37154

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN(C2=C1C=CC(=C2)C=C(C)C(=O)[O-])C3CCCC3

Isomeric SMILES

CCC1=NN(C2=C1C=CC(=C2)/C=C(\C)/C(=O)[O-])C3CCCC3

InChI

InChI=1S/C18H22N2O2/c1-3-16-15-9-8-13(10-12(2)18(21)22)11-17(15)20(19-16)14-6-4-5-7-14/h8-11,14H,3-7H2,1-2H3,(H,21,22)/p-1/b12-10+