N-[3-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-5-chloranyl-1,3-dimethyl-pyrazole-4-carboxamide

Systemtic Name: N-[3-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-5-chloranyl-1,3-dimethyl-pyrazole-4-carboxamide Openeye Name: N-[3-(2-amino-2-oxo-ethoxy)phenyl]-5-chloro-1,3-dimethyl-pyrazole-4-carboxamide CAS Name: N-[3-(2-amino-2-oxoethoxy)phenyl]-5-chloro-1,3-dimethyl-4-pyrazolecarboxamide IUPAC Name: N-[3-(2-amino-2-oxoethoxy)phenyl]-5-chloro-1,3-dimethylpyrazole-4-carboxamide Traditional Name: N-[3-(2-amino-2-keto-ethoxy)phenyl]-5-chloro-1,3-dimethyl-pyrazole-4-carboxamide Formula: C14H15ClN4O3 MolecularWeight: 322.7469

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C(=O)NC2=CC(=CC=C2)OCC(=O)N)Cl)C

Isomeric SMILES

CC1=NN(C(=C1C(=O)NC2=CC(=CC=C2)OCC(=O)N)Cl)C

InChI

InChI=1S/C14H15ClN4O3/c1-8-12(13(15)19(2)18-8)14(21)17-9-4-3-5-10(6-9)22-7-11(16)20/h3-6H,7H2,1-2H3,(H2,16,20)(H,17,21)