N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)-2-[(phenylmethyl)-[(phenylmethyl)carbamoyl]amino]ethanamide

Systemtic Name: N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)-2-[(phenylmethyl)-[(phenylmethyl)carbamoyl]amino]ethanamide Openeye Name: 2-[benzyl(benzylcarbamoyl)amino]-N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)acetamide CAS Name: N-(5-tert-butyl-2-phenyl-3-pyrazolyl)-2-[[oxo-[(phenylmethyl)amino]methyl]-(phenylmethyl)amino]acetamide IUPAC Name: 2-[benzyl(benzylcarbamoyl)amino]-N-(5-tert-butyl-2-phenylpyrazol-3-yl)acetamide Traditional Name: 2-[benzyl(benzylcarbamoyl)amino]-N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)acetamide Formula: C30H33N5O2 MolecularWeight: 495.61532

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN(C(=C1)NC(=O)CN(CC2=CC=CC=C2)C(=O)NCC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(C)(C)C1=NN(C(=C1)NC(=O)CN(CC2=CC=CC=C2)C(=O)NCC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C30H33N5O2/c1-30(2,3)26-19-27(35(33-26)25-17-11-6-12-18-25)32-28(36)22-34(21-24-15-9-5-10-16-24)29(37)31-20-23-13-7-4-8-14-23/h4-19H,20-22H2,1-3H3,(H,31,37)(H,32,36)