[2,6-dimethyl-4-[(1-phenylpyrazol-3-yl)amino]phenyl] 4-(dimethylamino)-4-oxidanylidene-butanoate

Systemtic Name: [2,6-dimethyl-4-[(1-phenylpyrazol-3-yl)amino]phenyl] 4-(dimethylamino)-4-oxidanylidene-butanoate Openeye Name: [2,6-dimethyl-4-[(1-phenylpyrazol-3-yl)amino]phenyl] 4-(dimethylamino)-4-oxo-butanoate CAS Name: 4-(dimethylamino)-4-oxobutanoic acid [2,6-dimethyl-4-[(1-phenyl-3-pyrazolyl)amino]phenyl] ester IUPAC Name: [2,6-dimethyl-4-[(1-phenylpyrazol-3-yl)amino]phenyl] 4-(dimethylamino)-4-oxobutanoate Traditional Name: 4-(dimethylamino)-4-keto-butyric acid [2,6-dimethyl-4-[(1-phenylpyrazol-3-yl)amino]phenyl] ester Formula: C23H26N4O3 MolecularWeight: 406.47754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OC(=O)CCC(=O)N(C)C)C)NC2=NN(C=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC(=C1OC(=O)CCC(=O)N(C)C)C)NC2=NN(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H26N4O3/c1-16-14-18(24-20-12-13-27(25-20)19-8-6-5-7-9-19)15-17(2)23(16)30-22(29)11-10-21(28)26(3)4/h5-9,12-15H,10-11H2,1-4H3,(H,24,25)