[(5E)-5-(4-ethyl-1H-1,2,4-triazol-5-ylidene)pyrrol-3-yl]-(2-hydroxyphenyl)methanone

Systemtic Name: [(5E)-5-(4-ethyl-1H-1,2,4-triazol-5-ylidene)pyrrol-3-yl]-(2-hydroxyphenyl)methanone Openeye Name: [(5E)-5-(4-ethyl-1H-1,2,4-triazol-5-ylidene)pyrrol-3-yl]-(2-hydroxyphenyl)methanone CAS Name: [(5E)-5-(4-ethyl-1H-1,2,4-triazol-5-ylidene)-3-pyrrolyl]-(2-hydroxyphenyl)methanone IUPAC Name: [(5E)-5-(4-ethyl-1H-1,2,4-triazol-5-ylidene)pyrrol-3-yl]-(2-hydroxyphenyl)methanone Traditional Name: [(5E)-5-(4-ethyl-1H-1,2,4-triazol-5-ylidene)pyrrol-3-yl]-(2-hydroxyphenyl)methanone Formula: C15H14N4O2 MolecularWeight: 282.29726

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=NNC1=C2C=C(C=N2)C(=O)C3=CC=CC=C3O

Isomeric SMILES

CCN\1C=NN/C1=C/2\C=C(C=N2)C(=O)C3=CC=CC=C3O

InChI

InChI=1S/C15H14N4O2/c1-2-19-9-17-18-15(19)12-7-10(8-16-12)14(21)11-5-3-4-6-13(11)20/h3-9,18,20H,2H2,1H3/b15-12-