(Z)-3-(5-phenyl-1H-pyrazol-4-yl)prop-2-enoic acid

Systemtic Name: (Z)-3-(5-phenyl-1H-pyrazol-4-yl)prop-2-enoic acid Openeye Name: (Z)-3-(5-phenyl-1H-pyrazol-4-yl)prop-2-enoic acid CAS Name: (Z)-3-(5-phenyl-1H-pyrazol-4-yl)-2-propenoic acid IUPAC Name: (Z)-3-(5-phenyl-1H-pyrazol-4-yl)prop-2-enoic acid Traditional Name: (Z)-3-(5-phenyl-1H-pyrazol-4-yl)acrylic acid Formula: C12H10N2O2 MolecularWeight: 214.22

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C=NN2)C=CC(=O)O

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C=NN2)/C=C\C(=O)O

InChI

InChI=1S/C12H10N2O2/c15-11(16)7-6-10-8-13-14-12(10)9-4-2-1-3-5-9/h1-8H,(H,13,14)(H,15,16)/b7-6-