N-[3-(4-chloranyl-2-methyl-pyrazol-3-yl)-4-(2-morpholin-4-ylethoxy)phenyl]-2-phenylazanyl-ethanamide

Systemtic Name: N-[3-(4-chloranyl-2-methyl-pyrazol-3-yl)-4-(2-morpholin-4-ylethoxy)phenyl]-2-phenylazanyl-ethanamide Openeye Name: 2-anilino-N-[3-(4-chloro-2-methyl-pyrazol-3-yl)-4-(2-morpholinoethoxy)phenyl]acetamide CAS Name: 2-anilino-N-[3-(4-chloro-2-methyl-3-pyrazolyl)-4-[2-(4-morpholinyl)ethoxy]phenyl]acetamide IUPAC Name: 2-anilino-N-[3-(4-chloro-2-methylpyrazol-3-yl)-4-(2-morpholin-4-ylethoxy)phenyl]acetamide Traditional Name: 2-anilino-N-[3-(4-chloro-2-methyl-pyrazol-3-yl)-4-(2-morpholinoethoxy)phenyl]acetamide Formula: C24H28ClN5O3 MolecularWeight: 469.96382

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C=N1)Cl)C2=C(C=CC(=C2)NC(=O)CNC3=CC=CC=C3)OCCN4CCOCC4

Isomeric SMILES

CN1C(=C(C=N1)Cl)C2=C(C=CC(=C2)NC(=O)CNC3=CC=CC=C3)OCCN4CCOCC4

InChI

InChI=1S/C24H28ClN5O3/c1-29-24(21(25)16-27-29)20-15-19(28-23(31)17-26-18-5-3-2-4-6-18)7-8-22(20)33-14-11-30-9-12-32-13-10-30/h2-8,15-16,26H,9-14,17H2,1H3,(H,28,31)