2-[(5-azanyl-1H-pyrazol-4-yl)carbonylamino]-2-(3-prop-2-enoxyphenyl)ethanoic acid

Systemtic Name: 2-[(5-azanyl-1H-pyrazol-4-yl)carbonylamino]-2-(3-prop-2-enoxyphenyl)ethanoic acid Openeye Name: 2-(3-allyloxyphenyl)-2-[(5-amino-1H-pyrazole-4-carbonyl)amino]acetic acid CAS Name: 2-[[(5-amino-1H-pyrazol-4-yl)-oxomethyl]amino]-2-(3-prop-2-enoxyphenyl)acetic acid IUPAC Name: 2-[(5-amino-1H-pyrazole-4-carbonyl)amino]-2-(3-prop-2-enoxyphenyl)acetic acid Traditional Name: 2-(3-allyloxyphenyl)-2-[(5-amino-1H-pyrazole-4-carbonyl)amino]acetic acid Formula: C15H16N4O4 MolecularWeight: 316.31194

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC(=C1)C(C(=O)O)NC(=O)C2=C(NN=C2)N

Isomeric SMILES

C=CCOC1=CC=CC(=C1)C(C(=O)O)NC(=O)C2=C(NN=C2)N

InChI

InChI=1S/C15H16N4O4/c1-2-6-23-10-5-3-4-9(7-10)12(15(21)22)18-14(20)11-8-17-19-13(11)16/h2-5,7-8,12H,1,6H2,(H,18,20)(H,21,22)(H3,16,17,19)