3-[[4-(azetidin-1-ylmethyl)phenyl]carbonylamino]-1H-furo[3,2-c]pyrazole-5-carboxylic acid

Systemtic Name: 3-[[4-(azetidin-1-ylmethyl)phenyl]carbonylamino]-1H-furo[3,2-c]pyrazole-5-carboxylic acid Openeye Name: 3-[[4-(azetidin-1-ylmethyl)benzoyl]amino]-1H-furo[3,2-c]pyrazole-5-carboxylic acid CAS Name: 3-[[[4-(1-azetidinylmethyl)phenyl]-oxomethyl]amino]-1H-furo[3,2-c]pyrazole-5-carboxylic acid IUPAC Name: 3-[[4-(azetidin-1-ylmethyl)benzoyl]amino]-1H-furo[3,2-c]pyrazole-5-carboxylic acid Traditional Name: 3-[[4-(azetidin-1-ylmethyl)benzoyl]amino]-1H-furo[3,2-c]pyrazole-5-carboxylic acid Formula: C17H16N4O4 MolecularWeight: 340.33334

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1)CC2=CC=C(C=C2)C(=O)NC3=NNC4=C3OC(=C4)C(=O)O

Isomeric SMILES

C1CN(C1)CC2=CC=C(C=C2)C(=O)NC3=NNC4=C3OC(=C4)C(=O)O

InChI

InChI=1S/C17H16N4O4/c22-16(11-4-2-10(3-5-11)9-21-6-1-7-21)18-15-14-12(19-20-15)8-13(25-14)17(23)24/h2-5,8H,1,6-7,9H2,(H,23,24)(H2,18,19,20,22)