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

Systemtic Name: N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-3-phenyl-thiophene-2-carboxamide Openeye Name: N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-3-phenyl-thiophene-2-carboxamide CAS Name: N-[(3,5-dimethyl-1-phenyl-4-pyrazolyl)methyl]-3-phenyl-2-thiophenecarboxamide IUPAC Name: N-[(3,5-dimethyl-1-phenylpyrazol-4-yl)methyl]-3-phenylthiophene-2-carboxamide Traditional Name: N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-3-phenyl-thiophene-2-carboxamide Formula: C23H21N3OS MolecularWeight: 387.49734

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)CNC(=O)C3=C(C=CS3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)CNC(=O)C3=C(C=CS3)C4=CC=CC=C4

InChI

InChI=1S/C23H21N3OS/c1-16-21(17(2)26(25-16)19-11-7-4-8-12-19)15-24-23(27)22-20(13-14-28-22)18-9-5-3-6-10-18/h3-14H,15H2,1-2H3,(H,24,27)