3-[4-[(4-methylphenyl)methoxy]phenyl]-N-[(E)-1-thiophen-2-ylethylideneamino]-1H-pyrazole-5-carboxamide

Systemtic Name: 3-[4-[(4-methylphenyl)methoxy]phenyl]-N-[(E)-1-thiophen-2-ylethylideneamino]-1H-pyrazole-5-carboxamide Openeye Name: 3-[4-(p-tolylmethoxy)phenyl]-N-[(E)-1-(2-thienyl)ethylideneamino]-1H-pyrazole-5-carboxamide CAS Name: 3-[4-[(4-methylphenyl)methoxy]phenyl]-N-[(E)-1-thiophen-2-ylethylideneamino]-1H-pyrazole-5-carboxamide IUPAC Name: 3-[4-[(4-methylphenyl)methoxy]phenyl]-N-[(E)-1-thiophen-2-ylethylideneamino]-1H-pyrazole-5-carboxamide Traditional Name: 3-[4-(4-methylbenzyl)oxyphenyl]-N-[(E)-1-(2-thienyl)ethylideneamino]-1H-pyrazole-5-carboxamide Formula: C24H22N4O2S MolecularWeight: 430.52208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=CC=C(C=C2)C3=NNC(=C3)C(=O)NN=C(C)C4=CC=CS4

Isomeric SMILES

CC1=CC=C(C=C1)COC2=CC=C(C=C2)C3=NNC(=C3)C(=O)N/N=C(\C)/C4=CC=CS4

InChI

InChI=1S/C24H22N4O2S/c1-16-5-7-18(8-6-16)15-30-20-11-9-19(10-12-20)21-14-22(27-26-21)24(29)28-25-17(2)23-4-3-13-31-23/h3-14H,15H2,1-2H3,(H,26,27)(H,28,29)/b25-17+