2-[(3-cyclopentyl-1-phenyl-pyrazol-4-yl)methylamino]ethanoic acid

Systemtic Name: 2-[(3-cyclopentyl-1-phenyl-pyrazol-4-yl)methylamino]ethanoic acid Openeye Name: 2-[(3-cyclopentyl-1-phenyl-pyrazol-4-yl)methylamino]acetic acid CAS Name: 2-[(3-cyclopentyl-1-phenyl-4-pyrazolyl)methylamino]acetic acid IUPAC Name: 2-[(3-cyclopentyl-1-phenylpyrazol-4-yl)methylamino]acetic acid Traditional Name: 2-[(3-cyclopentyl-1-phenyl-pyrazol-4-yl)methylamino]acetic acid Formula: C17H16N3O2 MolecularWeight: 294.32784

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C(=N2)[C]3[CH][CH][CH][CH]3)CNCC(=O)O

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C(=N2)[C]3[CH][CH][CH][CH]3)CNCC(=O)O

InChI

InChI=1S/C17H16N3O2/c21-16(22)11-18-10-14-12-20(15-8-2-1-3-9-15)19-17(14)13-6-4-5-7-13/h1-9,12,18H,10-11H2,(H,21,22)