N-(5-tert-butyl-2-methoxy-phenyl)-1-phenyl-pyrazole-4-carboxamide

Systemtic Name: N-(5-tert-butyl-2-methoxy-phenyl)-1-phenyl-pyrazole-4-carboxamide Openeye Name: N-(5-tert-butyl-2-methoxy-phenyl)-1-phenyl-pyrazole-4-carboxamide CAS Name: N-(5-tert-butyl-2-methoxyphenyl)-1-phenyl-4-pyrazolecarboxamide IUPAC Name: N-(5-tert-butyl-2-methoxyphenyl)-1-phenylpyrazole-4-carboxamide Traditional Name: N-(5-tert-butyl-2-methoxy-phenyl)-1-phenyl-pyrazole-4-carboxamide Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C=C1)OC)NC(=O)C2=CN(N=C2)C3=CC=CC=C3

Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1)OC)NC(=O)C2=CN(N=C2)C3=CC=CC=C3

InChI

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