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

Systemtic Name: 4-[(E)-[3,5-dimethyl-4-(2-pyrrolidin-1-ylethanoyl)pyrrol-2-ylidene]methyl]-5-pyrazin-2-yl-1,2-dihydropyrazol-3-one Openeye Name: 4-[(E)-[3,5-dimethyl-4-(2-pyrrolidin-1-ylacetyl)pyrrol-2-ylidene]methyl]-5-pyrazin-2-yl-1,2-dihydropyrazol-3-one CAS Name: 4-[(E)-[3,5-dimethyl-4-[1-oxo-2-(1-pyrrolidinyl)ethyl]-2-pyrrolylidene]methyl]-5-(2-pyrazinyl)-1,2-dihydropyrazol-3-one IUPAC Name: 4-[(E)-[3,5-dimethyl-4-(2-pyrrolidin-1-ylacetyl)pyrrol-2-ylidene]methyl]-5-pyrazin-2-yl-1,2-dihydropyrazol-3-one Traditional Name: 4-[(E)-[3,5-dimethyl-4-(2-pyrrolidinoacetyl)pyrrol-2-ylidene]methyl]-5-pyrazin-2-yl-3-pyrazolin-3-one Formula: C20H22N6O2 MolecularWeight: 378.42768

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N6O2/c1-12-15(23-13(2)18(12)17(27)11-26-7-3-4-8-26)9-14-19(24-25-20(14)28)16-10-21-5-6-22-16/h5-6,9-10H,3-4,7-8,11H2,1-2H3,(H2,24,25,28)/b15-9+