N-(2-azanyl-2-oxidanylidene-ethyl)-3-(3,4-dimethoxyphenyl)-1-phenyl-pyrazole-4-carboxamide

Systemtic Name: N-(2-azanyl-2-oxidanylidene-ethyl)-3-(3,4-dimethoxyphenyl)-1-phenyl-pyrazole-4-carboxamide Openeye Name: N-(2-amino-2-oxo-ethyl)-3-(3,4-dimethoxyphenyl)-1-phenyl-pyrazole-4-carboxamide CAS Name: N-(2-amino-2-oxoethyl)-3-(3,4-dimethoxyphenyl)-1-phenyl-4-pyrazolecarboxamide IUPAC Name: N-(2-amino-2-oxoethyl)-3-(3,4-dimethoxyphenyl)-1-phenylpyrazole-4-carboxamide Traditional Name: N-(2-amino-2-keto-ethyl)-3-(3,4-dimethoxyphenyl)-1-phenyl-pyrazole-4-carboxamide Formula: C20H20N4O4 MolecularWeight: 380.3972

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NN(C=C2C(=O)NCC(=O)N)C3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NN(C=C2C(=O)NCC(=O)N)C3=CC=CC=C3)OC

InChI

InChI=1S/C20H20N4O4/c1-27-16-9-8-13(10-17(16)28-2)19-15(20(26)22-11-18(21)25)12-24(23-19)14-6-4-3-5-7-14/h3-10,12H,11H2,1-2H3,(H2,21,25)(H,22,26)