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

Systemtic Name: 4-(5-acetamido-3-methyl-pyrazol-1-yl)-N-tert-butyl-benzamide Openeye Name: 4-(5-acetamido-3-methyl-pyrazol-1-yl)-N-tert-butyl-benzamide CAS Name: 4-(5-acetamido-3-methyl-1-pyrazolyl)-N-tert-butylbenzamide IUPAC Name: 4-(5-acetamido-3-methylpyrazol-1-yl)-N-tert-butylbenzamide Traditional Name: 4-(5-acetamido-3-methyl-pyrazol-1-yl)-N-tert-butyl-benzamide Formula: C17H22N4O2 MolecularWeight: 314.38218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)C)C2=CC=C(C=C2)C(=O)NC(C)(C)C

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)C)C2=CC=C(C=C2)C(=O)NC(C)(C)C

InChI

InChI=1S/C17H22N4O2/c1-11-10-15(18-12(2)22)21(20-11)14-8-6-13(7-9-14)16(23)19-17(3,4)5/h6-10H,1-5H3,(H,18,22)(H,19,23)