3-(4-chlorophenyl)-N-methyl-N-[2-[(4-morpholin-4-ylphenyl)amino]-2-oxidanylidene-ethyl]-1-phenyl-pyrazole-4-carboxamide

Systemtic Name: 3-(4-chlorophenyl)-N-methyl-N-[2-[(4-morpholin-4-ylphenyl)amino]-2-oxidanylidene-ethyl]-1-phenyl-pyrazole-4-carboxamide Openeye Name: 3-(4-chlorophenyl)-N-methyl-N-[2-(4-morpholinoanilino)-2-oxo-ethyl]-1-phenyl-pyrazole-4-carboxamide CAS Name: 3-(4-chlorophenyl)-N-methyl-N-[2-[4-(4-morpholinyl)anilino]-2-oxoethyl]-1-phenyl-4-pyrazolecarboxamide IUPAC Name: 3-(4-chlorophenyl)-N-methyl-N-[2-(4-morpholin-4-ylanilino)-2-oxoethyl]-1-phenylpyrazole-4-carboxamide Traditional Name: 3-(4-chlorophenyl)-N-[2-keto-2-(4-morpholinoanilino)ethyl]-N-methyl-1-phenyl-pyrazole-4-carboxamide Formula: C29H28ClN5O3 MolecularWeight: 530.01732

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=C(C=C1)N2CCOCC2)C(=O)C3=CN(N=C3C4=CC=C(C=C4)Cl)C5=CC=CC=C5

Isomeric SMILES

CN(CC(=O)NC1=CC=C(C=C1)N2CCOCC2)C(=O)C3=CN(N=C3C4=CC=C(C=C4)Cl)C5=CC=CC=C5

InChI

InChI=1S/C29H28ClN5O3/c1-33(20-27(36)31-23-11-13-24(14-12-23)34-15-17-38-18-16-34)29(37)26-19-35(25-5-3-2-4-6-25)32-28(26)21-7-9-22(30)10-8-21/h2-14,19H,15-18,20H2,1H3,(H,31,36)