N-[3-[(2-pyrazol-1-ylpyridin-3-yl)methylcarbamoyl]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[3-[(2-pyrazol-1-ylpyridin-3-yl)methylcarbamoyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[3-[(2-pyrazol-1-yl-3-pyridyl)methylcarbamoyl]phenyl]thiophene-2-carboxamide CAS Name: N-[3-[oxo-[[2-(1-pyrazolyl)-3-pyridinyl]methylamino]methyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[(2-pyrazol-1-ylpyridin-3-yl)methylcarbamoyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[3-[(2-pyrazol-1-yl-3-pyridyl)methylcarbamoyl]phenyl]thiophene-2-carboxamide Formula: C21H17N5O2S MolecularWeight: 403.45698

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)C2=CC=CS2)C(=O)NCC3=C(N=CC=C3)N4C=CC=N4

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)C2=CC=CS2)C(=O)NCC3=C(N=CC=C3)N4C=CC=N4

InChI

InChI=1S/C21H17N5O2S/c27-20(23-14-16-6-2-9-22-19(16)26-11-4-10-24-26)15-5-1-7-17(13-15)25-21(28)18-8-3-12-29-18/h1-13H,14H2,(H,23,27)(H,25,28)