N-[2-[(6-pyrazol-1-ylpyridin-3-yl)methylcarbamoyl]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[2-[(6-pyrazol-1-ylpyridin-3-yl)methylcarbamoyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[2-[(6-pyrazol-1-yl-3-pyridyl)methylcarbamoyl]phenyl]thiophene-2-carboxamide CAS Name: N-[2-[oxo-[[6-(1-pyrazolyl)-3-pyridinyl]methylamino]methyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[2-[(6-pyrazol-1-ylpyridin-3-yl)methylcarbamoyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[2-[(6-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=C(C(=C1)C(=O)NCC2=CN=C(C=C2)N3C=CC=N3)NC(=O)C4=CC=CS4

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NCC2=CN=C(C=C2)N3C=CC=N3)NC(=O)C4=CC=CS4

InChI

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