N-(cinnamylideneamino)-3-(2-ethoxyphenyl)-1H-pyrazole-5-carboxamide

Systemtic Name: N-(cinnamylideneamino)-3-(2-ethoxyphenyl)-1H-pyrazole-5-carboxamide Openeye Name: N-(cinnamylideneamino)-3-(2-ethoxyphenyl)-1H-pyrazole-5-carboxamide CAS Name: N-(cinnamylideneamino)-3-(2-ethoxyphenyl)-1H-pyrazole-5-carboxamide IUPAC Name: N-(cinnamylideneamino)-3-(2-ethoxyphenyl)-1H-pyrazole-5-carboxamide Traditional Name: N-(cinnamylideneamino)-3-o-phenetyl-1H-pyrazole-5-carboxamide Formula: C21H20N4O2 MolecularWeight: 360.4091

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C2=NNC(=C2)C(=O)NN=CC=CC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=CC=C1C2=NNC(=C2)C(=O)NN=CC=CC3=CC=CC=C3

InChI

InChI=1S/C21H20N4O2/c1-2-27-20-13-7-6-12-17(20)18-15-19(24-23-18)21(26)25-22-14-8-11-16-9-4-3-5-10-16/h3-15H,2H2,1H3,(H,23,24)(H,25,26)