N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)-3-methoxy-benzamide

Systemtic Name: N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)-3-methoxy-benzamide Openeye Name: N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)-3-methoxy-benzamide CAS Name: N-(5-tert-butyl-2-phenyl-3-pyrazolyl)-3-methoxybenzamide IUPAC Name: N-(5-tert-butyl-2-phenylpyrazol-3-yl)-3-methoxybenzamide Traditional Name: N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)-3-methoxy-benzamide Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN(C(=C1)NC(=O)C2=CC(=CC=C2)OC)C3=CC=CC=C3

Isomeric SMILES

CC(C)(C)C1=NN(C(=C1)NC(=O)C2=CC(=CC=C2)OC)C3=CC=CC=C3

InChI

InChI=1S/C21H23N3O2/c1-21(2,3)18-14-19(24(23-18)16-10-6-5-7-11-16)22-20(25)15-9-8-12-17(13-15)26-4/h5-14H,1-4H3,(H,22,25)