(E)-N-(3,5-dimethyl-1H-pyrazol-4-yl)-3-(5-methylthiophen-2-yl)prop-2-enamide

Systemtic Name: (E)-N-(3,5-dimethyl-1H-pyrazol-4-yl)-3-(5-methylthiophen-2-yl)prop-2-enamide Openeye Name: (E)-N-(3,5-dimethyl-1H-pyrazol-4-yl)-3-(5-methyl-2-thienyl)prop-2-enamide CAS Name: (E)-N-(3,5-dimethyl-1H-pyrazol-4-yl)-3-(5-methyl-2-thiophenyl)-2-propenamide IUPAC Name: (E)-N-(3,5-dimethyl-1H-pyrazol-4-yl)-3-(5-methylthiophen-2-yl)prop-2-enamide Traditional Name: (E)-N-(3,5-dimethyl-1H-pyrazol-4-yl)-3-(5-methyl-2-thienyl)acrylamide Formula: C13H15N3OS MolecularWeight: 261.3427

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C=CC(=O)NC2=C(NN=C2C)C

Isomeric SMILES

CC1=CC=C(S1)/C=C/C(=O)NC2=C(NN=C2C)C

InChI

InChI=1S/C13H15N3OS/c1-8-4-5-11(18-8)6-7-12(17)14-13-9(2)15-16-10(13)3/h4-7H,1-3H3,(H,14,17)(H,15,16)/b7-6+