5-(furan-2-yl)-N-[(Z)-(4-pentoxyphenyl)methylideneamino]-1H-pyrazole-3-carboxamide

Systemtic Name: 5-(furan-2-yl)-N-[(Z)-(4-pentoxyphenyl)methylideneamino]-1H-pyrazole-3-carboxamide Openeye Name: 5-(2-furyl)-N-[(Z)-(4-pentoxyphenyl)methyleneamino]-1H-pyrazole-3-carboxamide CAS Name: 5-(2-furanyl)-N-[(Z)-(4-pentoxyphenyl)methylideneamino]-1H-pyrazole-3-carboxamide IUPAC Name: 5-(furan-2-yl)-N-[(Z)-(4-pentoxyphenyl)methylideneamino]-1H-pyrazole-3-carboxamide Traditional Name: N-[(Z)-(4-amoxybenzylidene)amino]-5-(2-furyl)-1H-pyrazole-3-carboxamide Formula: C20H22N4O3 MolecularWeight: 366.41368

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C=NNC(=O)C2=NNC(=C2)C3=CC=CO3

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)/C=N\NC(=O)C2=NNC(=C2)C3=CC=CO3

InChI

InChI=1S/C20H22N4O3/c1-2-3-4-11-26-16-9-7-15(8-10-16)14-21-24-20(25)18-13-17(22-23-18)19-6-5-12-27-19/h5-10,12-14H,2-4,11H2,1H3,(H,22,23)(H,24,25)/b21-14-