2-[[2-(dimethylamino)-2-oxidanylidene-ethyl]-methyl-amino]-N-[5-(4-ethylphenyl)-2-phenyl-pyrazol-3-yl]ethanamide

Systemtic Name: 2-[[2-(dimethylamino)-2-oxidanylidene-ethyl]-methyl-amino]-N-[5-(4-ethylphenyl)-2-phenyl-pyrazol-3-yl]ethanamide Openeye Name: 2-[[2-(dimethylamino)-2-oxo-ethyl]-methyl-amino]-N-[5-(4-ethylphenyl)-2-phenyl-pyrazol-3-yl]acetamide CAS Name: 2-[[2-(dimethylamino)-2-oxoethyl]-methylamino]-N-[5-(4-ethylphenyl)-2-phenyl-3-pyrazolyl]acetamide IUPAC Name: 2-[[2-(dimethylamino)-2-oxoethyl]-methylamino]-N-[5-(4-ethylphenyl)-2-phenylpyrazol-3-yl]acetamide Traditional Name: 2-[[2-(dimethylamino)-2-keto-ethyl]-methyl-amino]-N-[5-(4-ethylphenyl)-2-phenyl-pyrazol-3-yl]acetamide Formula: C24H29N5O2 MolecularWeight: 419.51936

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NN(C(=C2)NC(=O)CN(C)CC(=O)N(C)C)C3=CC=CC=C3

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NN(C(=C2)NC(=O)CN(C)CC(=O)N(C)C)C3=CC=CC=C3

InChI

InChI=1S/C24H29N5O2/c1-5-18-11-13-19(14-12-18)21-15-22(29(26-21)20-9-7-6-8-10-20)25-23(30)16-28(4)17-24(31)27(2)3/h6-15H,5,16-17H2,1-4H3,(H,25,30)