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2-[3-(4-methylphenyl)furan-2-yl]-3-(1H-1,2,4-triazol-5-yl)prop-1-en-1-one

2-[3-(4-methylphenyl)furan-2-yl]-3-(1H-1,2,4-triazol-5-yl)prop-1-en-1-one

Systemtic Name:2-[3-(4-methylphenyl)furan-2-yl]-3-(1H-1,2,4-triazol-5-yl)prop-1-en-1-one
Openeye Name:2-[3-(p-tolyl)-2-furyl]-3-(1H-1,2,4-triazol-5-yl)prop-1-en-1-one
CAS Name:2-[3-(4-methylphenyl)-2-furanyl]-3-(1H-1,2,4-triazol-5-yl)-1-propen-1-one
IUPAC Name:2-[3-(4-methylphenyl)furan-2-yl]-3-(1H-1,2,4-triazol-5-yl)prop-1-en-1-one
Traditional Name:2-[3-(p-tolyl)-2-furyl]-3-(1H-1,2,4-triazol-5-yl)prop-1-en-1-one
Formula: C16H13N3O2
MolecularWeight: 279.29332
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(OC=C2)C(=C=O)CC3=NC=NN3


Isomeric SMILES

CC1=CC=C(C=C1)C2=C(OC=C2)C(=C=O)CC3=NC=NN3


InChI

InChI=1S/C16H13N3O2/c1-11-2-4-12(5-3-11)14-6-7-21-16(14)13(9-20)8-15-17-10-18-19-15/h2-7,10H,8H2,1H3,(H,17,18,19)


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