1-[4-methyl-2-(1-oxidanylpyridin-4-ylidene)-5-pyridin-4-yl-pyrrol-3-yl]ethanone

Systemtic Name: 1-[4-methyl-2-(1-oxidanylpyridin-4-ylidene)-5-pyridin-4-yl-pyrrol-3-yl]ethanone Openeye Name: 1-[2-(1-hydroxy-4-pyridylidene)-4-methyl-5-(4-pyridyl)pyrrol-3-yl]ethanone CAS Name: 1-[2-(1-hydroxy-4-pyridinylidene)-4-methyl-5-pyridin-4-yl-3-pyrrolyl]ethanone IUPAC Name: 1-[2-(1-hydroxypyridin-4-ylidene)-4-methyl-5-pyridin-4-ylpyrrol-3-yl]ethanone Traditional Name: 1-[2-(1-hydroxy-4-pyridylidene)-4-methyl-5-(4-pyridyl)pyrrol-3-yl]ethanone Formula: C17H15N3O2 MolecularWeight: 293.3199

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C=CN(C=C2)O)N=C1C3=CC=NC=C3)C(=O)C

Isomeric SMILES

CC1=C(C(=C2C=CN(C=C2)O)N=C1C3=CC=NC=C3)C(=O)C

InChI

InChI=1S/C17H15N3O2/c1-11-15(12(2)21)17(14-5-9-20(22)10-6-14)19-16(11)13-3-7-18-8-4-13/h3-10,22H,1-2H3