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

Systemtic Name: (Z)-N-(1-ethyl-3,5-dimethyl-pyrazol-4-yl)-3-(1-ethyl-5-methyl-pyrazol-4-yl)prop-2-enamide Openeye Name: (Z)-N-(1-ethyl-3,5-dimethyl-pyrazol-4-yl)-3-(1-ethyl-5-methyl-pyrazol-4-yl)prop-2-enamide CAS Name: (Z)-N-(1-ethyl-3,5-dimethyl-4-pyrazolyl)-3-(1-ethyl-5-methyl-4-pyrazolyl)-2-propenamide IUPAC Name: (Z)-N-(1-ethyl-3,5-dimethylpyrazol-4-yl)-3-(1-ethyl-5-methylpyrazol-4-yl)prop-2-enamide Traditional Name: (Z)-N-(1-ethyl-3,5-dimethyl-pyrazol-4-yl)-3-(1-ethyl-5-methyl-pyrazol-4-yl)acrylamide Formula: C16H23N5O MolecularWeight: 301.38672

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23N5O/c1-6-20-12(4)14(10-17-20)8-9-15(22)18-16-11(3)19-21(7-2)13(16)5/h8-10H,6-7H2,1-5H3,(H,18,22)/b9-8-