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

Systemtic Name: 3-[4-[(4-methylphenyl)methoxy]phenyl]-N-(1-pyridin-4-ylethylideneamino)-1H-pyrazole-5-carboxamide Openeye Name: 3-[4-(p-tolylmethoxy)phenyl]-N-[1-(4-pyridyl)ethylideneamino]-1H-pyrazole-5-carboxamide CAS Name: 3-[4-[(4-methylphenyl)methoxy]phenyl]-N-(1-pyridin-4-ylethylideneamino)-1H-pyrazole-5-carboxamide IUPAC Name: 3-[4-[(4-methylphenyl)methoxy]phenyl]-N-(1-pyridin-4-ylethylideneamino)-1H-pyrazole-5-carboxamide Traditional Name: 3-[4-(4-methylbenzyl)oxyphenyl]-N-[1-(4-pyridyl)ethylideneamino]-1H-pyrazole-5-carboxamide Formula: C25H23N5O2 MolecularWeight: 425.48242

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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=NC=C4

Isomeric SMILES

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

InChI

InChI=1S/C25H23N5O2/c1-17-3-5-19(6-4-17)16-32-22-9-7-21(8-10-22)23-15-24(29-28-23)25(31)30-27-18(2)20-11-13-26-14-12-20/h3-15H,16H2,1-2H3,(H,28,29)(H,30,31)