4-(2-azanyl-2-oxidanylidene-ethoxy)-3-chloranyl-5-methoxy-N-(2-pyrazol-1-ylpyridin-3-yl)benzamide

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-ethoxy)-3-chloranyl-5-methoxy-N-(2-pyrazol-1-ylpyridin-3-yl)benzamide Openeye Name: 4-(2-amino-2-oxo-ethoxy)-3-chloro-5-methoxy-N-(2-pyrazol-1-yl-3-pyridyl)benzamide CAS Name: 4-(2-amino-2-oxoethoxy)-3-chloro-5-methoxy-N-[2-(1-pyrazolyl)-3-pyridinyl]benzamide IUPAC Name: 4-(2-amino-2-oxoethoxy)-3-chloro-5-methoxy-N-(2-pyrazol-1-ylpyridin-3-yl)benzamide Traditional Name: 4-(2-amino-2-keto-ethoxy)-3-chloro-5-methoxy-N-(2-pyrazol-1-yl-3-pyridyl)benzamide Formula: C18H16ClN5O4 MolecularWeight: 401.80374

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C(=O)NC2=C(N=CC=C2)N3C=CC=N3)Cl)OCC(=O)N

Isomeric SMILES

COC1=C(C(=CC(=C1)C(=O)NC2=C(N=CC=C2)N3C=CC=N3)Cl)OCC(=O)N

InChI

InChI=1S/C18H16ClN5O4/c1-27-14-9-11(8-12(19)16(14)28-10-15(20)25)18(26)23-13-4-2-5-21-17(13)24-7-3-6-22-24/h2-9H,10H2,1H3,(H2,20,25)(H,23,26)