4-[(E)-[4-[2-(ethylamino)ethyl]-5-methyl-3-phenyl-pyrrol-2-ylidene]methyl]-5-pyrazin-2-yl-1,2-dihydropyrazol-3-one

Systemtic Name: 4-[(E)-[4-[2-(ethylamino)ethyl]-5-methyl-3-phenyl-pyrrol-2-ylidene]methyl]-5-pyrazin-2-yl-1,2-dihydropyrazol-3-one Openeye Name: 4-[(E)-[4-[2-(ethylamino)ethyl]-5-methyl-3-phenyl-pyrrol-2-ylidene]methyl]-5-pyrazin-2-yl-1,2-dihydropyrazol-3-one CAS Name: 4-[(E)-[4-[2-(ethylamino)ethyl]-5-methyl-3-phenyl-2-pyrrolylidene]methyl]-5-(2-pyrazinyl)-1,2-dihydropyrazol-3-one IUPAC Name: 4-[(E)-[4-[2-(ethylamino)ethyl]-5-methyl-3-phenylpyrrol-2-ylidene]methyl]-5-pyrazin-2-yl-1,2-dihydropyrazol-3-one Traditional Name: 4-[(E)-[4-[2-(ethylamino)ethyl]-5-methyl-3-phenyl-pyrrol-2-ylidene]methyl]-5-pyrazin-2-yl-3-pyrazolin-3-one Formula: C23H24N6O MolecularWeight: 400.47626

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Descriptors Computed from Structure

Canonical SMILES:

CCNCCC1=C(C(=CC2=C(NNC2=O)C3=NC=CN=C3)N=C1C)C4=CC=CC=C4

Isomeric SMILES

CCNCCC1=C(/C(=C\C2=C(NNC2=O)C3=NC=CN=C3)/N=C1C)C4=CC=CC=C4

InChI

InChI=1S/C23H24N6O/c1-3-24-10-9-17-15(2)27-19(21(17)16-7-5-4-6-8-16)13-18-22(28-29-23(18)30)20-14-25-11-12-26-20/h4-8,11-14,24H,3,9-10H2,1-2H3,(H2,28,29,30)/b19-13+