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

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

Systemtic Name:(E)-3-(1,5-dimethylpyrazol-4-yl)-N-[(1,3-dimethylpyrazol-4-yl)methyl]prop-2-enamide
Openeye Name:(E)-3-(1,5-dimethylpyrazol-4-yl)-N-[(1,3-dimethylpyrazol-4-yl)methyl]prop-2-enamide
CAS Name:(E)-3-(1,5-dimethyl-4-pyrazolyl)-N-[(1,3-dimethyl-4-pyrazolyl)methyl]-2-propenamide
IUPAC Name:(E)-3-(1,5-dimethylpyrazol-4-yl)-N-[(1,3-dimethylpyrazol-4-yl)methyl]prop-2-enamide
Traditional Name:(E)-3-(1,5-dimethylpyrazol-4-yl)-N-[(1,3-dimethylpyrazol-4-yl)methyl]acrylamide
Formula: C14H19N5O
MolecularWeight: 273.33356
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C)C=CC(=O)NCC2=CN(N=C2C)C


Isomeric SMILES

CC1=C(C=NN1C)/C=C/C(=O)NCC2=CN(N=C2C)C


InChI

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


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