N-[4-(tert-butylcarbamoyl)phenyl]-3-phenyl-1-(phenylmethyl)pyrazole-4-carboxamide

Systemtic Name: N-[4-(tert-butylcarbamoyl)phenyl]-3-phenyl-1-(phenylmethyl)pyrazole-4-carboxamide Openeye Name: 1-benzyl-N-[4-(tert-butylcarbamoyl)phenyl]-3-phenyl-pyrazole-4-carboxamide CAS Name: N-[4-[(tert-butylamino)-oxomethyl]phenyl]-3-phenyl-1-(phenylmethyl)-4-pyrazolecarboxamide IUPAC Name: 1-benzyl-N-[4-(tert-butylcarbamoyl)phenyl]-3-phenylpyrazole-4-carboxamide Traditional Name: 1-benzyl-N-[4-(tert-butylcarbamoyl)phenyl]-3-phenyl-pyrazole-4-carboxamide Formula: C28H28N4O2 MolecularWeight: 452.54752

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)C1=CC=C(C=C1)NC(=O)C2=CN(N=C2C3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

CC(C)(C)NC(=O)C1=CC=C(C=C1)NC(=O)C2=CN(N=C2C3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C28H28N4O2/c1-28(2,3)30-26(33)22-14-16-23(17-15-22)29-27(34)24-19-32(18-20-10-6-4-7-11-20)31-25(24)21-12-8-5-9-13-21/h4-17,19H,18H2,1-3H3,(H,29,34)(H,30,33)