(E)-3-(1-ethyl-5-methyl-pyrazol-4-yl)-N-[(1-methylpyrazol-4-yl)methyl]prop-2-enamide

Systemtic Name: (E)-3-(1-ethyl-5-methyl-pyrazol-4-yl)-N-[(1-methylpyrazol-4-yl)methyl]prop-2-enamide Openeye Name: (E)-3-(1-ethyl-5-methyl-pyrazol-4-yl)-N-[(1-methylpyrazol-4-yl)methyl]prop-2-enamide CAS Name: (E)-3-(1-ethyl-5-methyl-4-pyrazolyl)-N-[(1-methyl-4-pyrazolyl)methyl]-2-propenamide IUPAC Name: (E)-3-(1-ethyl-5-methylpyrazol-4-yl)-N-[(1-methylpyrazol-4-yl)methyl]prop-2-enamide Traditional Name: (E)-3-(1-ethyl-5-methyl-pyrazol-4-yl)-N-[(1-methylpyrazol-4-yl)methyl]acrylamide Formula: C14H19N5O MolecularWeight: 273.33356

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C=N1)C=CC(=O)NCC2=CN(N=C2)C)C

Isomeric SMILES

CCN1C(=C(C=N1)/C=C/C(=O)NCC2=CN(N=C2)C)C

InChI

InChI=1S/C14H19N5O/c1-4-19-11(2)13(9-17-19)5-6-14(20)15-7-12-8-16-18(3)10-12/h5-6,8-10H,4,7H2,1-3H3,(H,15,20)/b6-5+