N-[(1S)-1-(1-benzofuran-2-yl)ethyl]-2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-oxidanylidene-ethanamide

Systemtic Name: N-[(1S)-1-(1-benzofuran-2-yl)ethyl]-2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-oxidanylidene-ethanamide Openeye Name: N-[(1S)-1-(benzofuran-2-yl)ethyl]-2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-oxo-acetamide CAS Name: N-[(1S)-1-(2-benzofuranyl)ethyl]-2-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-2-oxoacetamide IUPAC Name: N-[(1S)-1-(1-benzofuran-2-yl)ethyl]-2-(3,5-dimethyl-1-phenylpyrazol-4-yl)-2-oxoacetamide Traditional Name: N-[(1S)-1-(benzofuran-2-yl)ethyl]-2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-keto-acetamide Formula: C23H21N3O3 MolecularWeight: 387.43114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)C(=O)C(=O)NC(C)C3=CC4=CC=CC=C4O3

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)C(=O)C(=O)N[C@@H](C)C3=CC4=CC=CC=C4O3

InChI

InChI=1S/C23H21N3O3/c1-14(20-13-17-9-7-8-12-19(17)29-20)24-23(28)22(27)21-15(2)25-26(16(21)3)18-10-5-4-6-11-18/h4-14H,1-3H3,(H,24,28)/t14-/m0/s1