N-[1-[4-(2-pyridin-3-yloxyethylcarbamoyl)phenyl]pyrazol-4-yl]furan-3-carboxamide

Systemtic Name: N-[1-[4-(2-pyridin-3-yloxyethylcarbamoyl)phenyl]pyrazol-4-yl]furan-3-carboxamide Openeye Name: N-[1-[4-[2-(3-pyridyloxy)ethylcarbamoyl]phenyl]pyrazol-4-yl]furan-3-carboxamide CAS Name: N-[1-[4-[oxo-[2-(3-pyridinyloxy)ethylamino]methyl]phenyl]-4-pyrazolyl]-3-furancarboxamide IUPAC Name: N-[1-[4-(2-pyridin-3-yloxyethylcarbamoyl)phenyl]pyrazol-4-yl]furan-3-carboxamide Traditional Name: N-[1-[4-[2-(3-pyridyloxy)ethylcarbamoyl]phenyl]pyrazol-4-yl]-3-furamide Formula: C22H19N5O4 MolecularWeight: 417.41736

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)OCCNC(=O)C2=CC=C(C=C2)N3C=C(C=N3)NC(=O)C4=COC=C4

Isomeric SMILES

C1=CC(=CN=C1)OCCNC(=O)C2=CC=C(C=C2)N3C=C(C=N3)NC(=O)C4=COC=C4

InChI

InChI=1S/C22H19N5O4/c28-21(24-9-11-31-20-2-1-8-23-13-20)16-3-5-19(6-4-16)27-14-18(12-25-27)26-22(29)17-7-10-30-15-17/h1-8,10,12-15H,9,11H2,(H,24,28)(H,26,29)