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4-[(E)-[4-(diethylaminomethyl)-3,5-dimethyl-pyrrol-2-ylidene]methyl]-5-pyrimidin-5-yl-1,2-dihydropyrazol-3-one

4-[(E)-[4-(diethylaminomethyl)-3,5-dimethyl-pyrrol-2-ylidene]methyl]-5-pyrimidin-5-yl-1,2-dihydropyrazol-3-one

Systemtic Name:4-[(E)-[4-(diethylaminomethyl)-3,5-dimethyl-pyrrol-2-ylidene]methyl]-5-pyrimidin-5-yl-1,2-dihydropyrazol-3-one
Openeye Name:4-[(E)-[4-(diethylaminomethyl)-3,5-dimethyl-pyrrol-2-ylidene]methyl]-5-pyrimidin-5-yl-1,2-dihydropyrazol-3-one
CAS Name:4-[(E)-[4-(diethylaminomethyl)-3,5-dimethyl-2-pyrrolylidene]methyl]-5-(5-pyrimidinyl)-1,2-dihydropyrazol-3-one
IUPAC Name:4-[(E)-[4-(diethylaminomethyl)-3,5-dimethylpyrrol-2-ylidene]methyl]-5-pyrimidin-5-yl-1,2-dihydropyrazol-3-one
Traditional Name:4-[(E)-[4-(diethylaminomethyl)-3,5-dimethyl-pyrrol-2-ylidene]methyl]-5-(5-pyrimidyl)-3-pyrazolin-3-one
Formula: C19H24N6O
MolecularWeight: 352.43346
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC1=C(C(=CC2=C(NNC2=O)C3=CN=CN=C3)N=C1C)C


Isomeric SMILES

CCN(CC)CC1=C(/C(=C\C2=C(NNC2=O)C3=CN=CN=C3)/N=C1C)C


InChI

InChI=1S/C19H24N6O/c1-5-25(6-2)10-16-12(3)17(22-13(16)4)7-15-18(23-24-19(15)26)14-8-20-11-21-9-14/h7-9,11H,5-6,10H2,1-4H3,(H2,23,24,26)/b17-7+


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