N-[2-(4-methoxyphenyl)-2-morpholin-4-yl-ethyl]-3-(4-methylphenyl)-1H-pyrazole-5-carboxamide

Systemtic Name: N-[2-(4-methoxyphenyl)-2-morpholin-4-yl-ethyl]-3-(4-methylphenyl)-1H-pyrazole-5-carboxamide Openeye Name: N-[2-(4-methoxyphenyl)-2-morpholino-ethyl]-3-(p-tolyl)-1H-pyrazole-5-carboxamide CAS Name: N-[2-(4-methoxyphenyl)-2-(4-morpholinyl)ethyl]-3-(4-methylphenyl)-1H-pyrazole-5-carboxamide IUPAC Name: N-[2-(4-methoxyphenyl)-2-morpholin-4-ylethyl]-3-(4-methylphenyl)-1H-pyrazole-5-carboxamide Traditional Name: N-[2-(4-methoxyphenyl)-2-morpholino-ethyl]-3-(p-tolyl)-1H-pyrazole-5-carboxamide Formula: C24H28N4O3 MolecularWeight: 420.50412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NNC(=C2)C(=O)NCC(C3=CC=C(C=C3)OC)N4CCOCC4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NNC(=C2)C(=O)NCC(C3=CC=C(C=C3)OC)N4CCOCC4

InChI

InChI=1S/C24H28N4O3/c1-17-3-5-18(6-4-17)21-15-22(27-26-21)24(29)25-16-23(28-11-13-31-14-12-28)19-7-9-20(30-2)10-8-19/h3-10,15,23H,11-14,16H2,1-2H3,(H,25,29)(H,26,27)