N-[1-(2-morpholin-4-ylethyl)benzimidazol-2-yl]-5-(pyrazol-1-ylmethyl)furan-2-carboxamide

Systemtic Name: N-[1-(2-morpholin-4-ylethyl)benzimidazol-2-yl]-5-(pyrazol-1-ylmethyl)furan-2-carboxamide Openeye Name: N-[1-(2-morpholinoethyl)benzimidazol-2-yl]-5-(pyrazol-1-ylmethyl)furan-2-carboxamide CAS Name: N-[1-[2-(4-morpholinyl)ethyl]-2-benzimidazolyl]-5-(1-pyrazolylmethyl)-2-furancarboxamide IUPAC Name: N-[1-(2-morpholin-4-ylethyl)benzimidazol-2-yl]-5-(pyrazol-1-ylmethyl)furan-2-carboxamide Traditional Name: N-[1-(2-morpholinoethyl)benzimidazol-2-yl]-5-(pyrazol-1-ylmethyl)-2-furamide Formula: C22H24N6O3 MolecularWeight: 420.46436

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCN2C3=CC=CC=C3N=C2NC(=O)C4=CC=C(O4)CN5C=CC=N5

Isomeric SMILES

C1COCCN1CCN2C3=CC=CC=C3N=C2NC(=O)C4=CC=C(O4)CN5C=CC=N5

InChI

InChI=1S/C22H24N6O3/c29-21(20-7-6-17(31-20)16-27-9-3-8-23-27)25-22-24-18-4-1-2-5-19(18)28(22)11-10-26-12-14-30-15-13-26/h1-9H,10-16H2,(H,24,25,29)