5-acetamido-N-[3,5-dimethyl-1-(4-methylphenyl)pyrazol-4-yl]thiophene-2-carboxamide

Systemtic Name: 5-acetamido-N-[3,5-dimethyl-1-(4-methylphenyl)pyrazol-4-yl]thiophene-2-carboxamide Openeye Name: 5-acetamido-N-[3,5-dimethyl-1-(p-tolyl)pyrazol-4-yl]thiophene-2-carboxamide CAS Name: 5-acetamido-N-[3,5-dimethyl-1-(4-methylphenyl)-4-pyrazolyl]-2-thiophenecarboxamide IUPAC Name: 5-acetamido-N-[3,5-dimethyl-1-(4-methylphenyl)pyrazol-4-yl]thiophene-2-carboxamide Traditional Name: 5-acetamido-N-[3,5-dimethyl-1-(p-tolyl)pyrazol-4-yl]thiophene-2-carboxamide Formula: C19H20N4O2S MolecularWeight: 368.4527

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C(C(=N2)C)NC(=O)C3=CC=C(S3)NC(=O)C)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C(C(=N2)C)NC(=O)C3=CC=C(S3)NC(=O)C)C

InChI

InChI=1S/C19H20N4O2S/c1-11-5-7-15(8-6-11)23-13(3)18(12(2)22-23)21-19(25)16-9-10-17(26-16)20-14(4)24/h5-10H,1-4H3,(H,20,24)(H,21,25)