2-[4-[(4-piperidin-1-yl-2,1,3-benzoxadiazol-7-yl)carbamoyl]pyrazol-1-yl]ethanoic acid

Systemtic Name: 2-[4-[(4-piperidin-1-yl-2,1,3-benzoxadiazol-7-yl)carbamoyl]pyrazol-1-yl]ethanoic acid Openeye Name: 2-[4-[[4-(1-piperidyl)-2,1,3-benzoxadiazol-7-yl]carbamoyl]pyrazol-1-yl]acetic acid CAS Name: 2-[4-[oxo-[[4-(1-piperidinyl)-2,1,3-benzoxadiazol-7-yl]amino]methyl]-1-pyrazolyl]acetic acid IUPAC Name: 2-[4-[(4-piperidin-1-yl-2,1,3-benzoxadiazol-7-yl)carbamoyl]pyrazol-1-yl]acetic acid Traditional Name: 2-[4-[(7-piperidinobenzofurazan-4-yl)carbamoyl]pyrazol-1-yl]acetic acid Formula: C17H18N6O4 MolecularWeight: 370.36262

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=C(C3=NON=C23)NC(=O)C4=CN(N=C4)CC(=O)O

Isomeric SMILES

C1CCN(CC1)C2=CC=C(C3=NON=C23)NC(=O)C4=CN(N=C4)CC(=O)O

InChI

InChI=1S/C17H18N6O4/c24-14(25)10-23-9-11(8-18-23)17(26)19-12-4-5-13(16-15(12)20-27-21-16)22-6-2-1-3-7-22/h4-5,8-9H,1-3,6-7,10H2,(H,19,26)(H,24,25)