2-(3,5-dimethylpyrazol-1-yl)-N-[(E)-1-(4-morpholin-4-ylphenyl)ethylideneamino]ethanamide

Systemtic Name: 2-(3,5-dimethylpyrazol-1-yl)-N-[(E)-1-(4-morpholin-4-ylphenyl)ethylideneamino]ethanamide Openeye Name: 2-(3,5-dimethylpyrazol-1-yl)-N-[(E)-1-(4-morpholinophenyl)ethylideneamino]acetamide CAS Name: 2-(3,5-dimethyl-1-pyrazolyl)-N-[(E)-1-[4-(4-morpholinyl)phenyl]ethylideneamino]acetamide IUPAC Name: 2-(3,5-dimethylpyrazol-1-yl)-N-[(E)-1-(4-morpholin-4-ylphenyl)ethylideneamino]acetamide Traditional Name: 2-(3,5-dimethylpyrazol-1-yl)-N-[(E)-1-(4-morpholinophenyl)ethylideneamino]acetamide Formula: C19H25N5O2 MolecularWeight: 355.4341

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC(=O)NN=C(C)C2=CC=C(C=C2)N3CCOCC3)C

Isomeric SMILES

CC1=CC(=NN1CC(=O)N/N=C(\C)/C2=CC=C(C=C2)N3CCOCC3)C

InChI

InChI=1S/C19H25N5O2/c1-14-12-15(2)24(22-14)13-19(25)21-20-16(3)17-4-6-18(7-5-17)23-8-10-26-11-9-23/h4-7,12H,8-11,13H2,1-3H3,(H,21,25)/b20-16+