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

Systemtic Name: N-methyl-N-[2-[(4-morpholin-4-ylphenyl)amino]-2-oxidanylidene-ethyl]-4-pyrazol-1-yl-benzamide Openeye Name: N-methyl-N-[2-(4-morpholinoanilino)-2-oxo-ethyl]-4-pyrazol-1-yl-benzamide CAS Name: N-methyl-N-[2-[4-(4-morpholinyl)anilino]-2-oxoethyl]-4-(1-pyrazolyl)benzamide IUPAC Name: N-methyl-N-[2-(4-morpholin-4-ylanilino)-2-oxoethyl]-4-pyrazol-1-ylbenzamide Traditional Name: N-[2-keto-2-(4-morpholinoanilino)ethyl]-N-methyl-4-pyrazol-1-yl-benzamide Formula: C23H25N5O3 MolecularWeight: 419.4763

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=C(C=C1)N2CCOCC2)C(=O)C3=CC=C(C=C3)N4C=CC=N4

Isomeric SMILES

CN(CC(=O)NC1=CC=C(C=C1)N2CCOCC2)C(=O)C3=CC=C(C=C3)N4C=CC=N4

InChI

InChI=1S/C23H25N5O3/c1-26(23(30)18-3-7-21(8-4-18)28-12-2-11-24-28)17-22(29)25-19-5-9-20(10-6-19)27-13-15-31-16-14-27/h2-12H,13-17H2,1H3,(H,25,29)