N-[2-[(2-chlorophenyl)methyl]pyrazol-3-yl]-3-ethoxy-4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)benzamide

Systemtic Name: N-[2-[(2-chlorophenyl)methyl]pyrazol-3-yl]-3-ethoxy-4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)benzamide Openeye Name: N-[2-[(2-chlorophenyl)methyl]pyrazol-3-yl]-3-ethoxy-4-(2-morpholino-2-oxo-ethoxy)benzamide CAS Name: N-[2-[(2-chlorophenyl)methyl]-3-pyrazolyl]-3-ethoxy-4-[2-(4-morpholinyl)-2-oxoethoxy]benzamide IUPAC Name: N-[2-[(2-chlorophenyl)methyl]pyrazol-3-yl]-3-ethoxy-4-(2-morpholin-4-yl-2-oxoethoxy)benzamide Traditional Name: N-[2-(2-chlorobenzyl)pyrazol-3-yl]-3-ethoxy-4-(2-keto-2-morpholino-ethoxy)benzamide Formula: C25H27ClN4O5 MolecularWeight: 498.95868

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)NC2=CC=NN2CC3=CC=CC=C3Cl)OCC(=O)N4CCOCC4

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)NC2=CC=NN2CC3=CC=CC=C3Cl)OCC(=O)N4CCOCC4

InChI

InChI=1S/C25H27ClN4O5/c1-2-34-22-15-18(7-8-21(22)35-17-24(31)29-11-13-33-14-12-29)25(32)28-23-9-10-27-30(23)16-19-5-3-4-6-20(19)26/h3-10,15H,2,11-14,16-17H2,1H3,(H,28,32)