2-[(diphenylmethyl)amino]-N-(1,3,5-trimethylpyrazol-4-yl)ethanamide

Systemtic Name: 2-[(diphenylmethyl)amino]-N-(1,3,5-trimethylpyrazol-4-yl)ethanamide Openeye Name: 2-(benzhydrylamino)-N-(1,3,5-trimethylpyrazol-4-yl)acetamide CAS Name: 2-[(diphenylmethyl)amino]-N-(1,3,5-trimethyl-4-pyrazolyl)acetamide IUPAC Name: 2-(benzhydrylamino)-N-(1,3,5-trimethylpyrazol-4-yl)acetamide Traditional Name: 2-(benzhydrylamino)-N-(1,3,5-trimethylpyrazol-4-yl)acetamide Formula: C21H24N4O MolecularWeight: 348.44146

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N4O/c1-15-20(16(2)25(3)24-15)23-19(26)14-22-21(17-10-6-4-7-11-17)18-12-8-5-9-13-18/h4-13,21-22H,14H2,1-3H3,(H,23,26)