5-tert-butyl-N-[(4-phenylphenyl)methylideneamino]-1H-pyrazole-3-carboxamide

Systemtic Name: 5-tert-butyl-N-[(4-phenylphenyl)methylideneamino]-1H-pyrazole-3-carboxamide Openeye Name: 5-tert-butyl-N-[(4-phenylphenyl)methyleneamino]-1H-pyrazole-3-carboxamide CAS Name: 5-tert-butyl-N-[(4-phenylphenyl)methylideneamino]-1H-pyrazole-3-carboxamide IUPAC Name: 5-tert-butyl-N-[(4-phenylphenyl)methylideneamino]-1H-pyrazole-3-carboxamide Traditional Name: 5-tert-butyl-N-[(4-phenylbenzylidene)amino]-1H-pyrazole-3-carboxamide Formula: C21H22N4O MolecularWeight: 346.42558

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=NN1)C(=O)NN=CC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CC(C)(C)C1=CC(=NN1)C(=O)NN=CC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C21H22N4O/c1-21(2,3)19-13-18(23-24-19)20(26)25-22-14-15-9-11-17(12-10-15)16-7-5-4-6-8-16/h4-14H,1-3H3,(H,23,24)(H,25,26)