(E)-3-[2-methyl-4-(pyridin-4-ylmethyl)furan-3-yl]-1-(1H-1,2,4-triazol-5-yl)prop-2-en-1-one

Systemtic Name: (E)-3-[2-methyl-4-(pyridin-4-ylmethyl)furan-3-yl]-1-(1H-1,2,4-triazol-5-yl)prop-2-en-1-one Openeye Name: (E)-3-[2-methyl-4-(4-pyridylmethyl)-3-furyl]-1-(1H-1,2,4-triazol-5-yl)prop-2-en-1-one CAS Name: (E)-3-[2-methyl-4-(pyridin-4-ylmethyl)-3-furanyl]-1-(1H-1,2,4-triazol-5-yl)-2-propen-1-one IUPAC Name: (E)-3-[2-methyl-4-(pyridin-4-ylmethyl)furan-3-yl]-1-(1H-1,2,4-triazol-5-yl)prop-2-en-1-one Traditional Name: (E)-3-[2-methyl-4-(4-pyridylmethyl)-3-furyl]-1-(1H-1,2,4-triazol-5-yl)prop-2-en-1-one Formula: C16H14N4O2 MolecularWeight: 294.30796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CO1)CC2=CC=NC=C2)C=CC(=O)C3=NC=NN3

Isomeric SMILES

CC1=C(C(=CO1)CC2=CC=NC=C2)/C=C/C(=O)C3=NC=NN3

InChI

InChI=1S/C16H14N4O2/c1-11-14(2-3-15(21)16-18-10-19-20-16)13(9-22-11)8-12-4-6-17-7-5-12/h2-7,9-10H,8H2,1H3,(H,18,19,20)/b3-2+