(Z)-N-(1-ethyl-3,5-dimethyl-pyrazol-4-yl)-3-(1-ethylpyrazol-4-yl)prop-2-enamide

Systemtic Name: (Z)-N-(1-ethyl-3,5-dimethyl-pyrazol-4-yl)-3-(1-ethylpyrazol-4-yl)prop-2-enamide Openeye Name: (Z)-N-(1-ethyl-3,5-dimethyl-pyrazol-4-yl)-3-(1-ethylpyrazol-4-yl)prop-2-enamide CAS Name: (Z)-N-(1-ethyl-3,5-dimethyl-4-pyrazolyl)-3-(1-ethyl-4-pyrazolyl)-2-propenamide IUPAC Name: (Z)-N-(1-ethyl-3,5-dimethylpyrazol-4-yl)-3-(1-ethylpyrazol-4-yl)prop-2-enamide Traditional Name: (Z)-N-(1-ethyl-3,5-dimethyl-pyrazol-4-yl)-3-(1-ethylpyrazol-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)NC2=C(N(N=C2C)CC)C

Isomeric SMILES

CCN1C=C(C=N1)/C=C\C(=O)NC2=C(N(N=C2C)CC)C

InChI

InChI=1S/C15H21N5O/c1-5-19-10-13(9-16-19)7-8-14(21)17-15-11(3)18-20(6-2)12(15)4/h7-10H,5-6H2,1-4H3,(H,17,21)/b8-7-