N-methyl-4-(5-methylpyrazol-1-yl)-N-[2-[(4-morpholin-4-ylphenyl)amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: N-methyl-4-(5-methylpyrazol-1-yl)-N-[2-[(4-morpholin-4-ylphenyl)amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: N-methyl-4-(5-methylpyrazol-1-yl)-N-[2-(4-morpholinoanilino)-2-oxo-ethyl]benzamide CAS Name: N-methyl-4-(5-methyl-1-pyrazolyl)-N-[2-[4-(4-morpholinyl)anilino]-2-oxoethyl]benzamide IUPAC Name: N-methyl-4-(5-methylpyrazol-1-yl)-N-[2-(4-morpholin-4-ylanilino)-2-oxoethyl]benzamide Traditional Name: N-[2-keto-2-(4-morpholinoanilino)ethyl]-N-methyl-4-(5-methylpyrazol-1-yl)benzamide Formula: C24H27N5O3 MolecularWeight: 433.50288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=NN1C2=CC=C(C=C2)C(=O)N(C)CC(=O)NC3=CC=C(C=C3)N4CCOCC4

Isomeric SMILES

CC1=CC=NN1C2=CC=C(C=C2)C(=O)N(C)CC(=O)NC3=CC=C(C=C3)N4CCOCC4

InChI

InChI=1S/C24H27N5O3/c1-18-11-12-25-29(18)22-7-3-19(4-8-22)24(31)27(2)17-23(30)26-20-5-9-21(10-6-20)28-13-15-32-16-14-28/h3-12H,13-17H2,1-2H3,(H,26,30)