3-(4-ethoxyphenyl)-N-[(E)-(4-propoxyphenyl)methylideneamino]-1H-pyrazole-5-carboxamide

Systemtic Name: 3-(4-ethoxyphenyl)-N-[(E)-(4-propoxyphenyl)methylideneamino]-1H-pyrazole-5-carboxamide Openeye Name: 3-(4-ethoxyphenyl)-N-[(E)-(4-propoxyphenyl)methyleneamino]-1H-pyrazole-5-carboxamide CAS Name: 3-(4-ethoxyphenyl)-N-[(E)-(4-propoxyphenyl)methylideneamino]-1H-pyrazole-5-carboxamide IUPAC Name: 3-(4-ethoxyphenyl)-N-[(E)-(4-propoxyphenyl)methylideneamino]-1H-pyrazole-5-carboxamide Traditional Name: 3-p-phenetyl-N-[(E)-(4-propoxybenzylidene)amino]-1H-pyrazole-5-carboxamide Formula: C22H24N4O3 MolecularWeight: 392.45096

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C=NNC(=O)C2=CC(=NN2)C3=CC=C(C=C3)OCC

Isomeric SMILES

CCCOC1=CC=C(C=C1)/C=N/NC(=O)C2=CC(=NN2)C3=CC=C(C=C3)OCC

InChI

InChI=1S/C22H24N4O3/c1-3-13-29-19-9-5-16(6-10-19)15-23-26-22(27)21-14-20(24-25-21)17-7-11-18(12-8-17)28-4-2/h5-12,14-15H,3-4,13H2,1-2H3,(H,24,25)(H,26,27)/b23-15+