(E)-3-(3-methoxy-4-pyrazol-1-yl-phenyl)prop-2-en-1-ol

Systemtic Name: (E)-3-(3-methoxy-4-pyrazol-1-yl-phenyl)prop-2-en-1-ol Openeye Name: (E)-3-(3-methoxy-4-pyrazol-1-yl-phenyl)prop-2-en-1-ol CAS Name: (E)-3-[3-methoxy-4-(1-pyrazolyl)phenyl]-2-propen-1-ol IUPAC Name: (E)-3-(3-methoxy-4-pyrazol-1-ylphenyl)prop-2-en-1-ol Traditional Name: (E)-3-(3-methoxy-4-pyrazol-1-yl-phenyl)prop-2-en-1-ol Formula: C13H14N2O2 MolecularWeight: 230.26246

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CCO)N2C=CC=N2

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/CO)N2C=CC=N2

InChI

InChI=1S/C13H14N2O2/c1-17-13-10-11(4-2-9-16)5-6-12(13)15-8-3-7-14-15/h2-8,10,16H,9H2,1H3/b4-2+