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

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

Systemtic Name:4-[(Z)-[3,5-dimethyl-4-(pyrrolidin-1-ylmethyl)pyrrol-2-ylidene]methyl]-5-pyrazin-2-yl-1,2-dihydropyrazol-3-one
Openeye Name:4-[(Z)-[3,5-dimethyl-4-(pyrrolidin-1-ylmethyl)pyrrol-2-ylidene]methyl]-5-pyrazin-2-yl-1,2-dihydropyrazol-3-one
CAS Name:4-[(Z)-[3,5-dimethyl-4-(1-pyrrolidinylmethyl)-2-pyrrolylidene]methyl]-5-(2-pyrazinyl)-1,2-dihydropyrazol-3-one
IUPAC Name:4-[(Z)-[3,5-dimethyl-4-(pyrrolidin-1-ylmethyl)pyrrol-2-ylidene]methyl]-5-pyrazin-2-yl-1,2-dihydropyrazol-3-one
Traditional Name:4-[(Z)-[3,5-dimethyl-4-(pyrrolidinomethyl)pyrrol-2-ylidene]methyl]-5-pyrazin-2-yl-3-pyrazolin-3-one
Formula: C19H22N6O
MolecularWeight: 350.41758
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC1=CC2=C(NNC2=O)C3=NC=CN=C3)C)CN4CCCC4


Isomeric SMILES

CC\1=C(C(=N/C1=C\C2=C(NNC2=O)C3=NC=CN=C3)C)CN4CCCC4


InChI

InChI=1S/C19H22N6O/c1-12-15(11-25-7-3-4-8-25)13(2)22-16(12)9-14-18(23-24-19(14)26)17-10-20-5-6-21-17/h5-6,9-10H,3-4,7-8,11H2,1-2H3,(H2,23,24,26)/b16-9-


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