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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)CNC(=O)C3=CC=C(S3)NC(=O)C

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)CNC(=O)C3=CC=C(S3)NC(=O)C

InChI

InChI=1S/C19H20N4O2S/c1-12-16(13(2)23(22-12)15-7-5-4-6-8-15)11-20-19(25)17-9-10-18(26-17)21-14(3)24/h4-10H,11H2,1-3H3,(H,20,25)(H,21,24)