(E)-3-(1-phenylpyrazol-4-yl)prop-2-en-1-ol

Systemtic Name: (E)-3-(1-phenylpyrazol-4-yl)prop-2-en-1-ol Openeye Name: (E)-3-(1-phenylpyrazol-4-yl)prop-2-en-1-ol CAS Name: (E)-3-(1-phenyl-4-pyrazolyl)-2-propen-1-ol IUPAC Name: (E)-3-(1-phenylpyrazol-4-yl)prop-2-en-1-ol Traditional Name: (E)-3-(1-phenylpyrazol-4-yl)prop-2-en-1-ol Formula: C12H12N2O MolecularWeight: 200.23648

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C=N2)C=CCO

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C=N2)/C=C/CO

InChI

InChI=1S/C12H12N2O/c15-8-4-5-11-9-13-14(10-11)12-6-2-1-3-7-12/h1-7,9-10,15H,8H2/b5-4+