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

Systemtic Name: 4-[(Z)-[3-cyclobutyl-4-(2-diethylaminoethyl)-5-methyl-pyrrol-2-ylidene]methyl]-5-pyrazin-2-yl-1,2-dihydropyrazol-3-one Openeye Name: 4-[(Z)-[3-cyclobutyl-4-(2-diethylaminoethyl)-5-methyl-pyrrol-2-ylidene]methyl]-5-pyrazin-2-yl-1,2-dihydropyrazol-3-one CAS Name: 4-[(Z)-[3-cyclobutyl-4-(2-diethylaminoethyl)-5-methyl-2-pyrrolylidene]methyl]-5-(2-pyrazinyl)-1,2-dihydropyrazol-3-one IUPAC Name: 4-[(Z)-[3-cyclobutyl-4-(2-diethylaminoethyl)-5-methylpyrrol-2-ylidene]methyl]-5-pyrazin-2-yl-1,2-dihydropyrazol-3-one Traditional Name: 4-[(Z)-[3-cyclobutyl-4-(2-diethylaminoethyl)-5-methyl-pyrrol-2-ylidene]methyl]-5-pyrazin-2-yl-3-pyrazolin-3-one Formula: C23H30N6O MolecularWeight: 406.5239

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCC1=C(C(=CC2=C(NNC2=O)C3=NC=CN=C3)N=C1C)C4CCC4

Isomeric SMILES

CCN(CC)CCC1=C(/C(=C/C2=C(NNC2=O)C3=NC=CN=C3)/N=C1C)C4CCC4

InChI

InChI=1S/C23H30N6O/c1-4-29(5-2)12-9-17-15(3)26-19(21(17)16-7-6-8-16)13-18-22(27-28-23(18)30)20-14-24-10-11-25-20/h10-11,13-14,16H,4-9,12H2,1-3H3,(H2,27,28,30)/b19-13-