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

Systemtic Name: (E)-3-(1-cyclopentyl-3-ethyl-indazol-6-yl)-2-methyl-prop-2-enal Openeye Name: (E)-3-(1-cyclopentyl-3-ethyl-indazol-6-yl)-2-methyl-prop-2-enal CAS Name: (E)-3-(1-cyclopentyl-3-ethyl-6-indazolyl)-2-methyl-2-propenal IUPAC Name: (E)-3-(1-cyclopentyl-3-ethylindazol-6-yl)-2-methylprop-2-enal Traditional Name: (E)-3-(1-cyclopentyl-3-ethyl-indazol-6-yl)-2-methyl-acrolein Formula: C18H22N2O MolecularWeight: 282.38008

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN(C2=C1C=CC(=C2)C=C(C)C=O)C3CCCC3

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O/c1-3-17-16-9-8-14(10-13(2)12-21)11-18(16)20(19-17)15-6-4-5-7-15/h8-12,15H,3-7H2,1-2H3/b13-10+