N-[1-[5-methyl-1-(2-methylphenyl)pyrazol-4-yl]ethyl]but-3-enamide

Systemtic Name: N-[1-[5-methyl-1-(2-methylphenyl)pyrazol-4-yl]ethyl]but-3-enamide Openeye Name: N-[1-[5-methyl-1-(o-tolyl)pyrazol-4-yl]ethyl]but-3-enamide CAS Name: N-[1-[5-methyl-1-(2-methylphenyl)-4-pyrazolyl]ethyl]-3-butenamide IUPAC Name: N-[1-[5-methyl-1-(2-methylphenyl)pyrazol-4-yl]ethyl]but-3-enamide Traditional Name: N-[1-[5-methyl-1-(o-tolyl)pyrazol-4-yl]ethyl]but-3-enamide Formula: C17H21N3O MolecularWeight: 283.36814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=C(C=N2)C(C)NC(=O)CC=C)C

Isomeric SMILES

CC1=CC=CC=C1N2C(=C(C=N2)C(C)NC(=O)CC=C)C

InChI

InChI=1S/C17H21N3O/c1-5-8-17(21)19-13(3)15-11-18-20(14(15)4)16-10-7-6-9-12(16)2/h5-7,9-11,13H,1,8H2,2-4H3,(H,19,21)