3-(2-ethoxyphenyl)-N-[(Z)-1-(furan-2-yl)ethylideneamino]-1H-pyrazole-5-carboxamide

Systemtic Name: 3-(2-ethoxyphenyl)-N-[(Z)-1-(furan-2-yl)ethylideneamino]-1H-pyrazole-5-carboxamide Openeye Name: 3-(2-ethoxyphenyl)-N-[(Z)-1-(2-furyl)ethylideneamino]-1H-pyrazole-5-carboxamide CAS Name: 3-(2-ethoxyphenyl)-N-[(Z)-1-(2-furanyl)ethylideneamino]-1H-pyrazole-5-carboxamide IUPAC Name: 3-(2-ethoxyphenyl)-N-[(Z)-1-(furan-2-yl)ethylideneamino]-1H-pyrazole-5-carboxamide Traditional Name: N-[(Z)-1-(2-furyl)ethylideneamino]-3-o-phenetyl-1H-pyrazole-5-carboxamide Formula: C18H18N4O3 MolecularWeight: 338.36052

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C2=NNC(=C2)C(=O)NN=C(C)C3=CC=CO3

Isomeric SMILES

CCOC1=CC=CC=C1C2=NNC(=C2)C(=O)N/N=C(/C)\C3=CC=CO3

InChI

InChI=1S/C18H18N4O3/c1-3-24-17-8-5-4-7-13(17)14-11-15(21-20-14)18(23)22-19-12(2)16-9-6-10-25-16/h4-11H,3H2,1-2H3,(H,20,21)(H,22,23)/b19-12-