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

Systemtic Name: N-[(E)-(4-tert-butylphenyl)methylideneamino]-3-(4-ethoxyphenyl)-1H-pyrazole-5-carboxamide Openeye Name: N-[(E)-(4-tert-butylphenyl)methyleneamino]-3-(4-ethoxyphenyl)-1H-pyrazole-5-carboxamide CAS Name: N-[(E)-(4-tert-butylphenyl)methylideneamino]-3-(4-ethoxyphenyl)-1H-pyrazole-5-carboxamide IUPAC Name: N-[(E)-(4-tert-butylphenyl)methylideneamino]-3-(4-ethoxyphenyl)-1H-pyrazole-5-carboxamide Traditional Name: N-[(E)-(4-tert-butylbenzylidene)amino]-3-p-phenetyl-1H-pyrazole-5-carboxamide Formula: C23H26N4O2 MolecularWeight: 390.47814

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NNC(=C2)C(=O)NN=CC3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NNC(=C2)C(=O)N/N=C/C3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C23H26N4O2/c1-5-29-19-12-8-17(9-13-19)20-14-21(26-25-20)22(28)27-24-15-16-6-10-18(11-7-16)23(2,3)4/h6-15H,5H2,1-4H3,(H,25,26)(H,27,28)/b24-15+