4-(5-acetamido-3-methyl-4-phenyl-pyrazol-1-yl)-N-tert-butyl-benzamide

Systemtic Name: 4-(5-acetamido-3-methyl-4-phenyl-pyrazol-1-yl)-N-tert-butyl-benzamide Openeye Name: 4-(5-acetamido-3-methyl-4-phenyl-pyrazol-1-yl)-N-tert-butyl-benzamide CAS Name: 4-(5-acetamido-3-methyl-4-phenyl-1-pyrazolyl)-N-tert-butylbenzamide IUPAC Name: 4-(5-acetamido-3-methyl-4-phenylpyrazol-1-yl)-N-tert-butylbenzamide Traditional Name: 4-(5-acetamido-3-methyl-4-phenyl-pyrazol-1-yl)-N-tert-butyl-benzamide Formula: C23H26N4O2 MolecularWeight: 390.47814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C2=CC=CC=C2)NC(=O)C)C3=CC=C(C=C3)C(=O)NC(C)(C)C

Isomeric SMILES

CC1=NN(C(=C1C2=CC=CC=C2)NC(=O)C)C3=CC=C(C=C3)C(=O)NC(C)(C)C

InChI

InChI=1S/C23H26N4O2/c1-15-20(17-9-7-6-8-10-17)21(24-16(2)28)27(26-15)19-13-11-18(12-14-19)22(29)25-23(3,4)5/h6-14H,1-5H3,(H,24,28)(H,25,29)