N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-1-(4-methylphenyl)-4-oxidanyl-pyrazole-3-carboxamide

Systemtic Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-1-(4-methylphenyl)-4-oxidanyl-pyrazole-3-carboxamide Openeye Name: N-[(E)-(3,4-dimethoxyphenyl)methyleneamino]-4-hydroxy-1-(p-tolyl)pyrazole-3-carboxamide CAS Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-4-hydroxy-1-(4-methylphenyl)-3-pyrazolecarboxamide IUPAC Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-4-hydroxy-1-(4-methylphenyl)pyrazole-3-carboxamide Traditional Name: 4-hydroxy-1-(p-tolyl)-N-[(E)-veratrylideneamino]pyrazole-3-carboxamide Formula: C20H20N4O4 MolecularWeight: 380.3972

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C=C(C(=N2)C(=O)NN=CC3=CC(=C(C=C3)OC)OC)O

Isomeric SMILES

CC1=CC=C(C=C1)N2C=C(C(=N2)C(=O)N/N=C/C3=CC(=C(C=C3)OC)OC)O

InChI

InChI=1S/C20H20N4O4/c1-13-4-7-15(8-5-13)24-12-16(25)19(23-24)20(26)22-21-11-14-6-9-17(27-2)18(10-14)28-3/h4-12,25H,1-3H3,(H,22,26)/b21-11+