4-(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)-N-[2-(4-methoxyphenyl)-2-morpholin-4-yl-ethyl]benzamide

Systemtic Name: 4-(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)-N-[2-(4-methoxyphenyl)-2-morpholin-4-yl-ethyl]benzamide Openeye Name: 4-(4-chloro-3,5-dimethyl-pyrazol-1-yl)-N-[2-(4-methoxyphenyl)-2-morpholino-ethyl]benzamide CAS Name: 4-(4-chloro-3,5-dimethyl-1-pyrazolyl)-N-[2-(4-methoxyphenyl)-2-(4-morpholinyl)ethyl]benzamide IUPAC Name: 4-(4-chloro-3,5-dimethylpyrazol-1-yl)-N-[2-(4-methoxyphenyl)-2-morpholin-4-ylethyl]benzamide Traditional Name: 4-(4-chloro-3,5-dimethyl-pyrazol-1-yl)-N-[2-(4-methoxyphenyl)-2-morpholino-ethyl]benzamide Formula: C25H29ClN4O3 MolecularWeight: 468.97576

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=C(C=C2)C(=O)NCC(C3=CC=C(C=C3)OC)N4CCOCC4)C)Cl

Isomeric SMILES

CC1=C(C(=NN1C2=CC=C(C=C2)C(=O)NCC(C3=CC=C(C=C3)OC)N4CCOCC4)C)Cl

InChI

InChI=1S/C25H29ClN4O3/c1-17-24(26)18(2)30(28-17)21-8-4-20(5-9-21)25(31)27-16-23(29-12-14-33-15-13-29)19-6-10-22(32-3)11-7-19/h4-11,23H,12-16H2,1-3H3,(H,27,31)