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4-[(E)-[4-(2-azanylethyl)-3-cyclobutyl-5-methyl-pyrrol-2-ylidene]methyl]-5-pyrazin-2-yl-1,2-dihydropyrazol-3-one

4-[(E)-[4-(2-azanylethyl)-3-cyclobutyl-5-methyl-pyrrol-2-ylidene]methyl]-5-pyrazin-2-yl-1,2-dihydropyrazol-3-one

Systemtic Name:4-[(E)-[4-(2-azanylethyl)-3-cyclobutyl-5-methyl-pyrrol-2-ylidene]methyl]-5-pyrazin-2-yl-1,2-dihydropyrazol-3-one
Openeye Name:4-[(E)-[4-(2-aminoethyl)-3-cyclobutyl-5-methyl-pyrrol-2-ylidene]methyl]-5-pyrazin-2-yl-1,2-dihydropyrazol-3-one
CAS Name:4-[(E)-[4-(2-aminoethyl)-3-cyclobutyl-5-methyl-2-pyrrolylidene]methyl]-5-(2-pyrazinyl)-1,2-dihydropyrazol-3-one
IUPAC Name:4-[(E)-[4-(2-aminoethyl)-3-cyclobutyl-5-methylpyrrol-2-ylidene]methyl]-5-pyrazin-2-yl-1,2-dihydropyrazol-3-one
Traditional Name:4-[(E)-[4-(2-aminoethyl)-3-cyclobutyl-5-methyl-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=NC(=CC2=C(NNC2=O)C3=NC=CN=C3)C(=C1CCN)C4CCC4


Isomeric SMILES

CC1=N/C(=C/C2=C(NNC2=O)C3=NC=CN=C3)/C(=C1CCN)C4CCC4


InChI

InChI=1S/C19H22N6O/c1-11-13(5-6-20)17(12-3-2-4-12)15(23-11)9-14-18(24-25-19(14)26)16-10-21-7-8-22-16/h7-10,12H,2-6,20H2,1H3,(H2,24,25,26)/b15-9+


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