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

Systemtic Name: 5-tert-butyl-N-[(4-phenylmethoxyphenyl)methylideneamino]-1H-pyrazole-3-carboxamide Openeye Name: N-[(4-benzyloxyphenyl)methyleneamino]-5-tert-butyl-1H-pyrazole-3-carboxamide CAS Name: 5-tert-butyl-N-[(4-phenylmethoxyphenyl)methylideneamino]-1H-pyrazole-3-carboxamide IUPAC Name: 5-tert-butyl-N-[(4-phenylmethoxyphenyl)methylideneamino]-1H-pyrazole-3-carboxamide Traditional Name: N-[(4-benzoxybenzylidene)amino]-5-tert-butyl-1H-pyrazole-3-carboxamide Formula: C22H24N4O2 MolecularWeight: 376.45156

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=NN1)C(=O)NN=CC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

CC(C)(C)C1=CC(=NN1)C(=O)NN=CC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C22H24N4O2/c1-22(2,3)20-13-19(24-25-20)21(27)26-23-14-16-9-11-18(12-10-16)28-15-17-7-5-4-6-8-17/h4-14H,15H2,1-3H3,(H,24,25)(H,26,27)