4-[(Z)-(3,5-dimethylpyrrol-2-ylidene)methyl]-5-pyridin-4-yl-1,2-dihydropyrazol-3-one

Systemtic Name: 4-[(Z)-(3,5-dimethylpyrrol-2-ylidene)methyl]-5-pyridin-4-yl-1,2-dihydropyrazol-3-one Openeye Name: 4-[(Z)-(3,5-dimethylpyrrol-2-ylidene)methyl]-5-(4-pyridyl)-1,2-dihydropyrazol-3-one CAS Name: 4-[(Z)-(3,5-dimethyl-2-pyrrolylidene)methyl]-5-pyridin-4-yl-1,2-dihydropyrazol-3-one IUPAC Name: 4-[(Z)-(3,5-dimethylpyrrol-2-ylidene)methyl]-5-pyridin-4-yl-1,2-dihydropyrazol-3-one Traditional Name: 4-[(Z)-(3,5-dimethylpyrrol-2-ylidene)methyl]-5-(4-pyridyl)-3-pyrazolin-3-one Formula: C15H14N4O MolecularWeight: 266.29786

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC1=CC2=C(NNC2=O)C3=CC=NC=C3)C

Isomeric SMILES

CC\1=CC(=N/C1=C\C2=C(NNC2=O)C3=CC=NC=C3)C

InChI

InChI=1S/C15H14N4O/c1-9-7-10(2)17-13(9)8-12-14(18-19-15(12)20)11-3-5-16-6-4-11/h3-8H,1-2H3,(H2,18,19,20)/b13-8-