N-(4-tert-butylphenyl)-4-methoxy-1-phenyl-pyrazole-3-carboxamide

Systemtic Name: N-(4-tert-butylphenyl)-4-methoxy-1-phenyl-pyrazole-3-carboxamide Openeye Name: N-(4-tert-butylphenyl)-4-methoxy-1-phenyl-pyrazole-3-carboxamide CAS Name: N-(4-tert-butylphenyl)-4-methoxy-1-phenyl-3-pyrazolecarboxamide IUPAC Name: N-(4-tert-butylphenyl)-4-methoxy-1-phenylpyrazole-3-carboxamide Traditional Name: N-(4-tert-butylphenyl)-4-methoxy-1-phenyl-pyrazole-3-carboxamide Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)NC(=O)C2=NN(C=C2OC)C3=CC=CC=C3

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)NC(=O)C2=NN(C=C2OC)C3=CC=CC=C3

InChI

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