4-(2-azanyl-2-oxidanylidene-ethoxy)-3-chloranyl-5-methoxy-N-[3-(pyrazol-1-ylmethyl)phenyl]benzamide

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-ethoxy)-3-chloranyl-5-methoxy-N-[3-(pyrazol-1-ylmethyl)phenyl]benzamide Openeye Name: 4-(2-amino-2-oxo-ethoxy)-3-chloro-5-methoxy-N-[3-(pyrazol-1-ylmethyl)phenyl]benzamide CAS Name: 4-(2-amino-2-oxoethoxy)-3-chloro-5-methoxy-N-[3-(1-pyrazolylmethyl)phenyl]benzamide IUPAC Name: 4-(2-amino-2-oxoethoxy)-3-chloro-5-methoxy-N-[3-(pyrazol-1-ylmethyl)phenyl]benzamide Traditional Name: 4-(2-amino-2-keto-ethoxy)-3-chloro-5-methoxy-N-[3-(pyrazol-1-ylmethyl)phenyl]benzamide Formula: C20H19ClN4O4 MolecularWeight: 414.84226

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C(=O)NC2=CC=CC(=C2)CN3C=CC=N3)Cl)OCC(=O)N

Isomeric SMILES

COC1=C(C(=CC(=C1)C(=O)NC2=CC=CC(=C2)CN3C=CC=N3)Cl)OCC(=O)N

InChI

InChI=1S/C20H19ClN4O4/c1-28-17-10-14(9-16(21)19(17)29-12-18(22)26)20(27)24-15-5-2-4-13(8-15)11-25-7-3-6-23-25/h2-10H,11-12H2,1H3,(H2,22,26)(H,24,27)