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

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

Systemtic Name:(E)-N-[(1,5-dimethylpyrazol-4-yl)methyl]-3-(1-ethyl-5-methyl-pyrazol-4-yl)prop-2-enamide
Openeye Name:(E)-N-[(1,5-dimethylpyrazol-4-yl)methyl]-3-(1-ethyl-5-methyl-pyrazol-4-yl)prop-2-enamide
CAS Name:(E)-N-[(1,5-dimethyl-4-pyrazolyl)methyl]-3-(1-ethyl-5-methyl-4-pyrazolyl)-2-propenamide
IUPAC Name:(E)-N-[(1,5-dimethylpyrazol-4-yl)methyl]-3-(1-ethyl-5-methylpyrazol-4-yl)prop-2-enamide
Traditional Name:(E)-N-[(1,5-dimethylpyrazol-4-yl)methyl]-3-(1-ethyl-5-methyl-pyrazol-4-yl)acrylamide
Formula: C15H21N5O
MolecularWeight: 287.36014
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

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


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