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

Systemtic Name: N-[3-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methylcarbamoyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[3-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methylcarbamoyl]phenyl]thiophene-2-carboxamide CAS Name: N-[3-[[(3,5-dimethyl-1-phenyl-4-pyrazolyl)methylamino]-oxomethyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[(3,5-dimethyl-1-phenylpyrazol-4-yl)methylcarbamoyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[3-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methylcarbamoyl]phenyl]thiophene-2-carboxamide Formula: C24H22N4O2S MolecularWeight: 430.52208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)CNC(=O)C3=CC(=CC=C3)NC(=O)C4=CC=CS4

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)CNC(=O)C3=CC(=CC=C3)NC(=O)C4=CC=CS4

InChI

InChI=1S/C24H22N4O2S/c1-16-21(17(2)28(27-16)20-10-4-3-5-11-20)15-25-23(29)18-8-6-9-19(14-18)26-24(30)22-12-7-13-31-22/h3-14H,15H2,1-2H3,(H,25,29)(H,26,30)