N-(3,5-dimethyl-1H-pyrazol-4-yl)-3-methyl-but-2-enamide

Systemtic Name: N-(3,5-dimethyl-1H-pyrazol-4-yl)-3-methyl-but-2-enamide Openeye Name: N-(3,5-dimethyl-1H-pyrazol-4-yl)-3-methyl-but-2-enamide CAS Name: N-(3,5-dimethyl-1H-pyrazol-4-yl)-3-methyl-2-butenamide IUPAC Name: N-(3,5-dimethyl-1H-pyrazol-4-yl)-3-methylbut-2-enamide Traditional Name: N-(3,5-dimethyl-1H-pyrazol-4-yl)-3-methyl-but-2-enamide Formula: C10H15N3O MolecularWeight: 193.2456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)C)NC(=O)C=C(C)C

Isomeric SMILES

CC1=C(C(=NN1)C)NC(=O)C=C(C)C

InChI

InChI=1S/C10H15N3O/c1-6(2)5-9(14)11-10-7(3)12-13-8(10)4/h5H,1-4H3,(H,11,14)(H,12,13)