4-[(E)-[4-[1-(diethylamino)ethyl]-3,5-dimethyl-pyrrol-2-ylidene]methyl]-5-pyrimidin-5-yl-1,2-dihydropyrazol-3-one

Systemtic Name: 4-[(E)-[4-[1-(diethylamino)ethyl]-3,5-dimethyl-pyrrol-2-ylidene]methyl]-5-pyrimidin-5-yl-1,2-dihydropyrazol-3-one Openeye Name: 4-[(E)-[4-[1-(diethylamino)ethyl]-3,5-dimethyl-pyrrol-2-ylidene]methyl]-5-pyrimidin-5-yl-1,2-dihydropyrazol-3-one CAS Name: 4-[(E)-[4-[1-(diethylamino)ethyl]-3,5-dimethyl-2-pyrrolylidene]methyl]-5-(5-pyrimidinyl)-1,2-dihydropyrazol-3-one IUPAC Name: 4-[(E)-[4-[1-(diethylamino)ethyl]-3,5-dimethylpyrrol-2-ylidene]methyl]-5-pyrimidin-5-yl-1,2-dihydropyrazol-3-one Traditional Name: 4-[(E)-[4-[1-(diethylamino)ethyl]-3,5-dimethyl-pyrrol-2-ylidene]methyl]-5-(5-pyrimidyl)-3-pyrazolin-3-one Formula: C20H26N6O MolecularWeight: 366.46004

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(C)C1=C(C(=CC2=C(NNC2=O)C3=CN=CN=C3)N=C1C)C

Isomeric SMILES

CCN(CC)C(C)C1=C(/C(=C\C2=C(NNC2=O)C3=CN=CN=C3)/N=C1C)C

InChI

InChI=1S/C20H26N6O/c1-6-26(7-2)14(5)18-12(3)17(23-13(18)4)8-16-19(24-25-20(16)27)15-9-21-11-22-10-15/h8-11,14H,6-7H2,1-5H3,(H2,24,25,27)/b17-8+