N-[(E)-(3-hydroxyphenyl)methylideneamino]-3-(4-phenethyloxyphenyl)-1H-pyrazole-5-carboxamide

Systemtic Name: N-[(E)-(3-hydroxyphenyl)methylideneamino]-3-(4-phenethyloxyphenyl)-1H-pyrazole-5-carboxamide Openeye Name: N-[(E)-(3-hydroxyphenyl)methyleneamino]-3-(4-phenethyloxyphenyl)-1H-pyrazole-5-carboxamide CAS Name: N-[(E)-(3-hydroxyphenyl)methylideneamino]-3-(4-phenethyloxyphenyl)-1H-pyrazole-5-carboxamide IUPAC Name: N-[(E)-(3-hydroxyphenyl)methylideneamino]-3-(4-phenethyloxyphenyl)-1H-pyrazole-5-carboxamide Traditional Name: N-[(E)-(3-hydroxybenzylidene)amino]-3-(4-phenethyloxyphenyl)-1H-pyrazole-5-carboxamide Formula: C25H22N4O3 MolecularWeight: 426.46718

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCOC2=CC=C(C=C2)C3=NNC(=C3)C(=O)NN=CC4=CC(=CC=C4)O

Isomeric SMILES

C1=CC=C(C=C1)CCOC2=CC=C(C=C2)C3=NNC(=C3)C(=O)N/N=C/C4=CC(=CC=C4)O

InChI

InChI=1S/C25H22N4O3/c30-21-8-4-7-19(15-21)17-26-29-25(31)24-16-23(27-28-24)20-9-11-22(12-10-20)32-14-13-18-5-2-1-3-6-18/h1-12,15-17,30H,13-14H2,(H,27,28)(H,29,31)/b26-17+