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4-[(Z)-[4-(dimethylaminomethyl)-3,5-dimethyl-pyrrol-2-ylidene]methyl]-5-(5-methyl-1,2-oxazol-3-yl)-1,2-dihydropyrazol-3-one

4-[(Z)-[4-(dimethylaminomethyl)-3,5-dimethyl-pyrrol-2-ylidene]methyl]-5-(5-methyl-1,2-oxazol-3-yl)-1,2-dihydropyrazol-3-one

Systemtic Name:4-[(Z)-[4-(dimethylaminomethyl)-3,5-dimethyl-pyrrol-2-ylidene]methyl]-5-(5-methyl-1,2-oxazol-3-yl)-1,2-dihydropyrazol-3-one
Openeye Name:4-[(Z)-[4-(dimethylaminomethyl)-3,5-dimethyl-pyrrol-2-ylidene]methyl]-5-(5-methylisoxazol-3-yl)-1,2-dihydropyrazol-3-one
CAS Name:4-[(Z)-[4-(dimethylaminomethyl)-3,5-dimethyl-2-pyrrolylidene]methyl]-5-(5-methyl-3-isoxazolyl)-1,2-dihydropyrazol-3-one
IUPAC Name:4-[(Z)-[4-(dimethylaminomethyl)-3,5-dimethylpyrrol-2-ylidene]methyl]-5-(5-methyl-1,2-oxazol-3-yl)-1,2-dihydropyrazol-3-one
Traditional Name:4-[(Z)-[4-(dimethylaminomethyl)-3,5-dimethyl-pyrrol-2-ylidene]methyl]-5-(5-methylisoxazol-3-yl)-3-pyrazolin-3-one
Formula: C17H21N5O2
MolecularWeight: 327.38094
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)C2=C(C(=O)NN2)C=C3C(=C(C(=N3)C)CN(C)C)C


Isomeric SMILES

CC1=CC(=NO1)C2=C(C(=O)NN2)/C=C\3/C(=C(C(=N3)C)CN(C)C)C


InChI

InChI=1S/C17H21N5O2/c1-9-6-15(21-24-9)16-12(17(23)20-19-16)7-14-10(2)13(8-22(4)5)11(3)18-14/h6-7H,8H2,1-5H3,(H2,19,20,23)/b14-7-


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