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

Systemtic Name: 5-tert-butyl-N-[(E)-(4-tert-butylphenyl)methylideneamino]-1H-pyrazole-3-carboxamide Openeye Name: 5-tert-butyl-N-[(E)-(4-tert-butylphenyl)methyleneamino]-1H-pyrazole-3-carboxamide CAS Name: 5-tert-butyl-N-[(E)-(4-tert-butylphenyl)methylideneamino]-1H-pyrazole-3-carboxamide IUPAC Name: 5-tert-butyl-N-[(E)-(4-tert-butylphenyl)methylideneamino]-1H-pyrazole-3-carboxamide Traditional Name: 5-tert-butyl-N-[(E)-(4-tert-butylbenzylidene)amino]-1H-pyrazole-3-carboxamide Formula: C19H26N4O MolecularWeight: 326.43594

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H26N4O/c1-18(2,3)14-9-7-13(8-10-14)12-20-23-17(24)15-11-16(22-21-15)19(4,5)6/h7-12H,1-6H3,(H,21,22)(H,23,24)/b20-12+