N-(diphenylmethyl)-2-oxidanylidene-2-(1,3,5-trimethylpyrazol-4-yl)ethanamide

Systemtic Name: N-(diphenylmethyl)-2-oxidanylidene-2-(1,3,5-trimethylpyrazol-4-yl)ethanamide Openeye Name: N-benzhydryl-2-oxo-2-(1,3,5-trimethylpyrazol-4-yl)acetamide CAS Name: N-(diphenylmethyl)-2-oxo-2-(1,3,5-trimethyl-4-pyrazolyl)acetamide IUPAC Name: N-benzhydryl-2-oxo-2-(1,3,5-trimethylpyrazol-4-yl)acetamide Traditional Name: N-benzhydryl-2-keto-2-(1,3,5-trimethylpyrazol-4-yl)acetamide Formula: C21H21N3O2 MolecularWeight: 347.41034

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)C(=O)C(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=NN1C)C)C(=O)C(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C21H21N3O2/c1-14-18(15(2)24(3)23-14)20(25)21(26)22-19(16-10-6-4-7-11-16)17-12-8-5-9-13-17/h4-13,19H,1-3H3,(H,22,26)