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

Systemtic Name: N-[3-[[3,5-dimethyl-1-(phenylmethyl)pyrazol-4-yl]methylcarbamoyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[3-[(1-benzyl-3,5-dimethyl-pyrazol-4-yl)methylcarbamoyl]phenyl]thiophene-2-carboxamide CAS Name: N-[3-[[[3,5-dimethyl-1-(phenylmethyl)-4-pyrazolyl]methylamino]-oxomethyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[(1-benzyl-3,5-dimethylpyrazol-4-yl)methylcarbamoyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[3-[(1-benzyl-3,5-dimethyl-pyrazol-4-yl)methylcarbamoyl]phenyl]thiophene-2-carboxamide Formula: C25H24N4O2S MolecularWeight: 444.54866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=CC=CC=C2)C)CNC(=O)C3=CC(=CC=C3)NC(=O)C4=CC=CS4

Isomeric SMILES

CC1=C(C(=NN1CC2=CC=CC=C2)C)CNC(=O)C3=CC(=CC=C3)NC(=O)C4=CC=CS4

InChI

InChI=1S/C25H24N4O2S/c1-17-22(18(2)29(28-17)16-19-8-4-3-5-9-19)15-26-24(30)20-10-6-11-21(14-20)27-25(31)23-12-7-13-32-23/h3-14H,15-16H2,1-2H3,(H,26,30)(H,27,31)