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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C(C(=N2)C)NC(=O)C=C(C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C(C(=N2)C)NC(=O)C=C(C)C)C

InChI

InChI=1S/C17H21N3O/c1-11(2)10-16(21)18-17-13(4)19-20(14(17)5)15-8-6-12(3)7-9-15/h6-10H,1-5H3,(H,18,21)