4-chloranyl-1-methyl-N-[(E)-[4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)phenyl]methylideneamino]pyrazole-3-carboxamide

Systemtic Name: 4-chloranyl-1-methyl-N-[(E)-[4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)phenyl]methylideneamino]pyrazole-3-carboxamide Openeye Name: 4-chloro-1-methyl-N-[(E)-[4-(2-morpholino-2-oxo-ethoxy)phenyl]methyleneamino]pyrazole-3-carboxamide CAS Name: 4-chloro-1-methyl-N-[(E)-[4-[2-(4-morpholinyl)-2-oxoethoxy]phenyl]methylideneamino]-3-pyrazolecarboxamide IUPAC Name: 4-chloro-1-methyl-N-[(E)-[4-(2-morpholin-4-yl-2-oxoethoxy)phenyl]methylideneamino]pyrazole-3-carboxamide Traditional Name: 4-chloro-N-[(E)-[4-(2-keto-2-morpholino-ethoxy)benzylidene]amino]-1-methyl-pyrazole-3-carboxamide Formula: C18H20ClN5O4 MolecularWeight: 405.8355

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=N1)C(=O)NN=CC2=CC=C(C=C2)OCC(=O)N3CCOCC3)Cl

Isomeric SMILES

CN1C=C(C(=N1)C(=O)N/N=C/C2=CC=C(C=C2)OCC(=O)N3CCOCC3)Cl

InChI

InChI=1S/C18H20ClN5O4/c1-23-11-15(19)17(22-23)18(26)21-20-10-13-2-4-14(5-3-13)28-12-16(25)24-6-8-27-9-7-24/h2-5,10-11H,6-9,12H2,1H3,(H,21,26)/b20-10+