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

Systemtic Name: 4-[(Z)-(5-methylpyrrol-2-ylidene)methyl]-5-pyridin-3-yl-1,2-dihydropyrazol-3-one Openeye Name: 4-[(Z)-(5-methylpyrrol-2-ylidene)methyl]-5-(3-pyridyl)-1,2-dihydropyrazol-3-one CAS Name: 4-[(Z)-(5-methyl-2-pyrrolylidene)methyl]-5-(3-pyridinyl)-1,2-dihydropyrazol-3-one IUPAC Name: 4-[(Z)-(5-methylpyrrol-2-ylidene)methyl]-5-pyridin-3-yl-1,2-dihydropyrazol-3-one Traditional Name: 4-[(Z)-(5-methylpyrrol-2-ylidene)methyl]-5-(3-pyridyl)-3-pyrazolin-3-one Formula: C14H12N4O MolecularWeight: 252.27128

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC2=C(NNC2=O)C3=CN=CC=C3)C=C1

Isomeric SMILES

CC1=N/C(=C\C2=C(NNC2=O)C3=CN=CC=C3)/C=C1

InChI

InChI=1S/C14H12N4O/c1-9-4-5-11(16-9)7-12-13(17-18-14(12)19)10-3-2-6-15-8-10/h2-8H,1H3,(H2,17,18,19)/b11-7-