1-(2-azanyl-2-oxidanylidene-ethyl)-4-chloranyl-N-(2,5-dimethoxyphenyl)pyrazole-3-carboxamide

Systemtic Name: 1-(2-azanyl-2-oxidanylidene-ethyl)-4-chloranyl-N-(2,5-dimethoxyphenyl)pyrazole-3-carboxamide Openeye Name: 1-(2-amino-2-oxo-ethyl)-4-chloro-N-(2,5-dimethoxyphenyl)pyrazole-3-carboxamide CAS Name: 1-(2-amino-2-oxoethyl)-4-chloro-N-(2,5-dimethoxyphenyl)-3-pyrazolecarboxamide IUPAC Name: 1-(2-amino-2-oxoethyl)-4-chloro-N-(2,5-dimethoxyphenyl)pyrazole-3-carboxamide Traditional Name: 1-(2-amino-2-keto-ethyl)-4-chloro-N-(2,5-dimethoxyphenyl)pyrazole-3-carboxamide Formula: C14H15ClN4O4 MolecularWeight: 338.7463

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)NC(=O)C2=NN(C=C2Cl)CC(=O)N

Isomeric SMILES

COC1=CC(=C(C=C1)OC)NC(=O)C2=NN(C=C2Cl)CC(=O)N

InChI

InChI=1S/C14H15ClN4O4/c1-22-8-3-4-11(23-2)10(5-8)17-14(21)13-9(15)6-19(18-13)7-12(16)20/h3-6H,7H2,1-2H3,(H2,16,20)(H,17,21)