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

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

Systemtic Name:4-[(Z)-(3,5-dimethylpyrrol-2-ylidene)methyl]-5-(1-methylpyrrol-3-yl)-1,2-dihydropyrazol-3-one
Openeye Name:4-[(Z)-(3,5-dimethylpyrrol-2-ylidene)methyl]-5-(1-methylpyrrol-3-yl)-1,2-dihydropyrazol-3-one
CAS Name:4-[(Z)-(3,5-dimethyl-2-pyrrolylidene)methyl]-5-(1-methyl-3-pyrrolyl)-1,2-dihydropyrazol-3-one
IUPAC Name:4-[(Z)-(3,5-dimethylpyrrol-2-ylidene)methyl]-5-(1-methylpyrrol-3-yl)-1,2-dihydropyrazol-3-one
Traditional Name:4-[(Z)-(3,5-dimethylpyrrol-2-ylidene)methyl]-5-(1-methylpyrrol-3-yl)-3-pyrazolin-3-one
Formula: C15H16N4O
MolecularWeight: 268.31374
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C15H16N4O/c1-9-6-10(2)16-13(9)7-12-14(17-18-15(12)20)11-4-5-19(3)8-11/h4-8H,1-3H3,(H2,17,18,20)/b13-7-


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