4-[[4-(diethylamino)phenyl]-(3-methyl-5-oxidanylidene-1,2-dihydropyrazol-4-yl)methyl]-5-methyl-1,2-dihydropyrazol-3-one

Systemtic Name: 4-[[4-(diethylamino)phenyl]-(3-methyl-5-oxidanylidene-1,2-dihydropyrazol-4-yl)methyl]-5-methyl-1,2-dihydropyrazol-3-one Openeye Name: 4-[[4-(diethylamino)phenyl]-(3-methyl-5-oxo-1,2-dihydropyrazol-4-yl)methyl]-5-methyl-1,2-dihydropyrazol-3-one CAS Name: 4-[[4-(diethylamino)phenyl]-(3-methyl-5-oxo-1,2-dihydropyrazol-4-yl)methyl]-5-methyl-1,2-dihydropyrazol-3-one IUPAC Name: 4-[[4-(diethylamino)phenyl]-(3-methyl-5-oxo-1,2-dihydropyrazol-4-yl)methyl]-5-methyl-1,2-dihydropyrazol-3-one Traditional Name: 4-[[4-(diethylamino)phenyl]-(3-keto-5-methyl-3-pyrazolin-4-yl)methyl]-5-methyl-3-pyrazolin-3-one Formula: C19H25N5O2 MolecularWeight: 355.4341

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)C(C2=C(NNC2=O)C)C3=C(NNC3=O)C

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)C(C2=C(NNC2=O)C)C3=C(NNC3=O)C

InChI

InChI=1S/C19H25N5O2/c1-5-24(6-2)14-9-7-13(8-10-14)17(15-11(3)20-22-18(15)25)16-12(4)21-23-19(16)26/h7-10,17H,5-6H2,1-4H3,(H2,20,22,25)(H2,21,23,26)