4-(2-azanyl-2-oxidanylidene-ethoxy)-3-chloranyl-5-methoxy-N-[2-(1-methylpyrazol-4-yl)ethyl]benzamide

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-ethoxy)-3-chloranyl-5-methoxy-N-[2-(1-methylpyrazol-4-yl)ethyl]benzamide Openeye Name: 4-(2-amino-2-oxo-ethoxy)-3-chloro-5-methoxy-N-[2-(1-methylpyrazol-4-yl)ethyl]benzamide CAS Name: 4-(2-amino-2-oxoethoxy)-3-chloro-5-methoxy-N-[2-(1-methyl-4-pyrazolyl)ethyl]benzamide IUPAC Name: 4-(2-amino-2-oxoethoxy)-3-chloro-5-methoxy-N-[2-(1-methylpyrazol-4-yl)ethyl]benzamide Traditional Name: 4-(2-amino-2-keto-ethoxy)-3-chloro-5-methoxy-N-[2-(1-methylpyrazol-4-yl)ethyl]benzamide Formula: C16H19ClN4O4 MolecularWeight: 366.79946

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)CCNC(=O)C2=CC(=C(C(=C2)Cl)OCC(=O)N)OC

Isomeric SMILES

CN1C=C(C=N1)CCNC(=O)C2=CC(=C(C(=C2)Cl)OCC(=O)N)OC

InChI

InChI=1S/C16H19ClN4O4/c1-21-8-10(7-20-21)3-4-19-16(23)11-5-12(17)15(13(6-11)24-2)25-9-14(18)22/h5-8H,3-4,9H2,1-2H3,(H2,18,22)(H,19,23)