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

Systemtic Name: 5-tert-butyl-N-[(3-methoxy-4-phenylmethoxy-phenyl)methylideneamino]-1H-pyrazole-3-carboxamide Openeye Name: N-[(4-benzyloxy-3-methoxy-phenyl)methyleneamino]-5-tert-butyl-1H-pyrazole-3-carboxamide CAS Name: 5-tert-butyl-N-[(3-methoxy-4-phenylmethoxyphenyl)methylideneamino]-1H-pyrazole-3-carboxamide IUPAC Name: 5-tert-butyl-N-[(3-methoxy-4-phenylmethoxyphenyl)methylideneamino]-1H-pyrazole-3-carboxamide Traditional Name: N-[(4-benzoxy-3-methoxy-benzylidene)amino]-5-tert-butyl-1H-pyrazole-3-carboxamide Formula: C23H26N4O3 MolecularWeight: 406.47754

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C23H26N4O3/c1-23(2,3)21-13-18(25-26-21)22(28)27-24-14-17-10-11-19(20(12-17)29-4)30-15-16-8-6-5-7-9-16/h5-14H,15H2,1-4H3,(H,25,26)(H,27,28)