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

Systemtic Name: 4-[(Z)-(4-chloranylpyrrol-2-ylidene)methyl]-5-pyridin-3-yl-1,2-dihydropyrazol-3-one Openeye Name: 4-[(Z)-(4-chloropyrrol-2-ylidene)methyl]-5-(3-pyridyl)-1,2-dihydropyrazol-3-one CAS Name: 4-[(Z)-(4-chloro-2-pyrrolylidene)methyl]-5-(3-pyridinyl)-1,2-dihydropyrazol-3-one IUPAC Name: 4-[(Z)-(4-chloropyrrol-2-ylidene)methyl]-5-pyridin-3-yl-1,2-dihydropyrazol-3-one Traditional Name: 4-[(Z)-(4-chloropyrrol-2-ylidene)methyl]-5-(3-pyridyl)-3-pyrazolin-3-one Formula: C13H9ClN4O MolecularWeight: 272.68976

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C2=C(C(=O)NN2)C=C3C=C(C=N3)Cl

Isomeric SMILES

C1=CC(=CN=C1)C2=C(C(=O)NN2)/C=C\3/C=C(C=N3)Cl

InChI

InChI=1S/C13H9ClN4O/c14-9-4-10(16-7-9)5-11-12(17-18-13(11)19)8-2-1-3-15-6-8/h1-7H,(H2,17,18,19)/b10-5-