N-(cinnamylideneamino)-3-(4-phenethyloxyphenyl)-1H-pyrazole-5-carboxamide

Systemtic Name: N-(cinnamylideneamino)-3-(4-phenethyloxyphenyl)-1H-pyrazole-5-carboxamide Openeye Name: N-(cinnamylideneamino)-3-(4-phenethyloxyphenyl)-1H-pyrazole-5-carboxamide CAS Name: N-(cinnamylideneamino)-3-(4-phenethyloxyphenyl)-1H-pyrazole-5-carboxamide IUPAC Name: N-(cinnamylideneamino)-3-(4-phenethyloxyphenyl)-1H-pyrazole-5-carboxamide Traditional Name: N-(cinnamylideneamino)-3-(4-phenethyloxyphenyl)-1H-pyrazole-5-carboxamide Formula: C27H24N4O2 MolecularWeight: 436.50506

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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=CC=CC4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C27H24N4O2/c32-27(31-28-18-7-12-21-8-3-1-4-9-21)26-20-25(29-30-26)23-13-15-24(16-14-23)33-19-17-22-10-5-2-6-11-22/h1-16,18,20H,17,19H2,(H,29,30)(H,31,32)