3-phenyl-N-[(E)-(2,3,4-trimethoxyphenyl)methylideneamino]-1H-pyrazole-5-carboxamide

Systemtic Name: 3-phenyl-N-[(E)-(2,3,4-trimethoxyphenyl)methylideneamino]-1H-pyrazole-5-carboxamide Openeye Name: 3-phenyl-N-[(E)-(2,3,4-trimethoxyphenyl)methyleneamino]-1H-pyrazole-5-carboxamide CAS Name: 3-phenyl-N-[(E)-(2,3,4-trimethoxyphenyl)methylideneamino]-1H-pyrazole-5-carboxamide IUPAC Name: 3-phenyl-N-[(E)-(2,3,4-trimethoxyphenyl)methylideneamino]-1H-pyrazole-5-carboxamide Traditional Name: 3-phenyl-N-[(E)-(2,3,4-trimethoxybenzylidene)amino]-1H-pyrazole-5-carboxamide Formula: C20H20N4O4 MolecularWeight: 380.3972

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C=NNC(=O)C2=CC(=NN2)C3=CC=CC=C3)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)/C=N/NC(=O)C2=CC(=NN2)C3=CC=CC=C3)OC)OC

InChI

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