(E)-3-[4-methoxy-3-(pyrazol-1-ylmethyl)phenyl]-1-(1-methylpyrazol-4-yl)prop-2-en-1-one

Systemtic Name: (E)-3-[4-methoxy-3-(pyrazol-1-ylmethyl)phenyl]-1-(1-methylpyrazol-4-yl)prop-2-en-1-one Openeye Name: (E)-3-[4-methoxy-3-(pyrazol-1-ylmethyl)phenyl]-1-(1-methylpyrazol-4-yl)prop-2-en-1-one CAS Name: (E)-3-[4-methoxy-3-(1-pyrazolylmethyl)phenyl]-1-(1-methyl-4-pyrazolyl)-2-propen-1-one IUPAC Name: (E)-3-[4-methoxy-3-(pyrazol-1-ylmethyl)phenyl]-1-(1-methylpyrazol-4-yl)prop-2-en-1-one Traditional Name: (E)-3-[4-methoxy-3-(pyrazol-1-ylmethyl)phenyl]-1-(1-methylpyrazol-4-yl)prop-2-en-1-one Formula: C18H18N4O2 MolecularWeight: 322.36112

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)C(=O)C=CC2=CC(=C(C=C2)OC)CN3C=CC=N3

Isomeric SMILES

CN1C=C(C=N1)C(=O)/C=C/C2=CC(=C(C=C2)OC)CN3C=CC=N3

InChI

InChI=1S/C18H18N4O2/c1-21-12-16(11-20-21)17(23)6-4-14-5-7-18(24-2)15(10-14)13-22-9-3-8-19-22/h3-12H,13H2,1-2H3/b6-4+