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

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

Systemtic Name:4-[(Z)-[4-(2-hydroxyethyl)-3,5-dimethyl-pyrrol-2-ylidene]methyl]-5-pyrazin-2-yl-1,2-dihydropyrazol-3-one
Openeye Name:4-[(Z)-[4-(2-hydroxyethyl)-3,5-dimethyl-pyrrol-2-ylidene]methyl]-5-pyrazin-2-yl-1,2-dihydropyrazol-3-one
CAS Name:4-[(Z)-[4-(2-hydroxyethyl)-3,5-dimethyl-2-pyrrolylidene]methyl]-5-(2-pyrazinyl)-1,2-dihydropyrazol-3-one
IUPAC Name:4-[(Z)-[4-(2-hydroxyethyl)-3,5-dimethylpyrrol-2-ylidene]methyl]-5-pyrazin-2-yl-1,2-dihydropyrazol-3-one
Traditional Name:4-[(Z)-[4-(2-hydroxyethyl)-3,5-dimethyl-pyrrol-2-ylidene]methyl]-5-pyrazin-2-yl-3-pyrazolin-3-one
Formula: C16H17N5O2
MolecularWeight: 311.33848
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC1=CC2=C(NNC2=O)C3=NC=CN=C3)C)CCO


Isomeric SMILES

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


InChI

InChI=1S/C16H17N5O2/c1-9-11(3-6-22)10(2)19-13(9)7-12-15(20-21-16(12)23)14-8-17-4-5-18-14/h4-5,7-8,22H,3,6H2,1-2H3,(H2,20,21,23)/b13-7-


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