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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C=N1)C=CC(=O)N(C)CC2=C(N(N=C2)C)C)C

Isomeric SMILES

CCN1C(=C(C=N1)/C=C/C(=O)N(C)CC2=C(N(N=C2)C)C)C

InChI

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