N-[(E)-1-(4-tert-butylphenyl)ethylideneamino]-5,5-diphenyl-1,4-dihydropyrazole-3-carboxamide

Systemtic Name: N-[(E)-1-(4-tert-butylphenyl)ethylideneamino]-5,5-diphenyl-1,4-dihydropyrazole-3-carboxamide Openeye Name: N-[(E)-1-(4-tert-butylphenyl)ethylideneamino]-5,5-diphenyl-1,4-dihydropyrazole-3-carboxamide CAS Name: N-[(E)-1-(4-tert-butylphenyl)ethylideneamino]-5,5-diphenyl-1,4-dihydropyrazole-3-carboxamide IUPAC Name: N-[(E)-1-(4-tert-butylphenyl)ethylideneamino]-5,5-diphenyl-1,4-dihydropyrazole-3-carboxamide Traditional Name: N-[(E)-1-(4-tert-butylphenyl)ethylideneamino]-5,5-diphenyl-2-pyrazoline-3-carboxamide Formula: C28H30N4O MolecularWeight: 438.564

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=NNC(C1)(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=C(C=C4)C(C)(C)C

Isomeric SMILES

C/C(=N\NC(=O)C1=NNC(C1)(C2=CC=CC=C2)C3=CC=CC=C3)/C4=CC=C(C=C4)C(C)(C)C

InChI

InChI=1S/C28H30N4O/c1-20(21-15-17-22(18-16-21)27(2,3)4)29-31-26(33)25-19-28(32-30-25,23-11-7-5-8-12-23)24-13-9-6-10-14-24/h5-18,32H,19H2,1-4H3,(H,31,33)/b29-20+