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

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

Systemtic Name:(E)-3-(1-ethyl-5-methyl-pyrazol-4-yl)-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]prop-2-enamide
Openeye Name:(E)-3-(1-ethyl-5-methyl-pyrazol-4-yl)-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]prop-2-enamide
CAS Name:(E)-3-(1-ethyl-5-methyl-4-pyrazolyl)-N-[(1,3,5-trimethyl-4-pyrazolyl)methyl]-2-propenamide
IUPAC Name:(E)-3-(1-ethyl-5-methylpyrazol-4-yl)-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]prop-2-enamide
Traditional Name:(E)-3-(1-ethyl-5-methyl-pyrazol-4-yl)-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]acrylamide
Formula: C16H23N5O
MolecularWeight: 301.38672
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C=N1)C=CC(=O)NCC2=C(N(N=C2C)C)C)C


Isomeric SMILES

CCN1C(=C(C=N1)/C=C/C(=O)NCC2=C(N(N=C2C)C)C)C


InChI

InChI=1S/C16H23N5O/c1-6-21-12(3)14(9-18-21)7-8-16(22)17-10-15-11(2)19-20(5)13(15)4/h7-9H,6,10H2,1-5H3,(H,17,22)/b8-7+


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