1-[4-[(E)-3-(furan-2-yl)prop-2-enoyl]phenyl]-5-methyl-1,2,3-triazole-4-carbaldehyde

Systemtic Name: 1-[4-[(E)-3-(furan-2-yl)prop-2-enoyl]phenyl]-5-methyl-1,2,3-triazole-4-carbaldehyde Openeye Name: 1-[4-[(E)-3-(2-furyl)prop-2-enoyl]phenyl]-5-methyl-triazole-4-carbaldehyde CAS Name: 1-[4-[(E)-3-(2-furanyl)-1-oxoprop-2-enyl]phenyl]-5-methyl-4-triazolecarboxaldehyde IUPAC Name: 1-[4-[(E)-3-(furan-2-yl)prop-2-enoyl]phenyl]-5-methyltriazole-4-carbaldehyde Traditional Name: 1-[4-[(E)-3-(2-furyl)acryloyl]phenyl]-5-methyl-triazole-4-carbaldehyde Formula: C17H13N3O3 MolecularWeight: 307.30342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=NN1C2=CC=C(C=C2)C(=O)C=CC3=CC=CO3)C=O

Isomeric SMILES

CC1=C(N=NN1C2=CC=C(C=C2)C(=O)/C=C/C3=CC=CO3)C=O

InChI

InChI=1S/C17H13N3O3/c1-12-16(11-21)18-19-20(12)14-6-4-13(5-7-14)17(22)9-8-15-3-2-10-23-15/h2-11H,1H3/b9-8+