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

Systemtic Name: (E)-N-[1-(1-ethyl-3-methyl-pyrazol-4-yl)ethyl]-3-(1-methylpyrazol-4-yl)prop-2-enamide Openeye Name: (E)-N-[1-(1-ethyl-3-methyl-pyrazol-4-yl)ethyl]-3-(1-methylpyrazol-4-yl)prop-2-enamide CAS Name: (E)-N-[1-(1-ethyl-3-methyl-4-pyrazolyl)ethyl]-3-(1-methyl-4-pyrazolyl)-2-propenamide IUPAC Name: (E)-N-[1-(1-ethyl-3-methylpyrazol-4-yl)ethyl]-3-(1-methylpyrazol-4-yl)prop-2-enamide Traditional Name: (E)-N-[1-(1-ethyl-3-methyl-pyrazol-4-yl)ethyl]-3-(1-methylpyrazol-4-yl)acrylamide Formula: C15H21N5O MolecularWeight: 287.36014

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C)C(C)NC(=O)C=CC2=CN(N=C2)C

Isomeric SMILES

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

InChI

InChI=1S/C15H21N5O/c1-5-20-10-14(12(3)18-20)11(2)17-15(21)7-6-13-8-16-19(4)9-13/h6-11H,5H2,1-4H3,(H,17,21)/b7-6+