N-[1-(4-methylphenyl)-2-morpholin-4-yl-ethyl]-1-(4-nitrophenyl)pyrazole-4-carboxamide

Systemtic Name: N-[1-(4-methylphenyl)-2-morpholin-4-yl-ethyl]-1-(4-nitrophenyl)pyrazole-4-carboxamide Openeye Name: N-[2-morpholino-1-(p-tolyl)ethyl]-1-(4-nitrophenyl)pyrazole-4-carboxamide CAS Name: N-[1-(4-methylphenyl)-2-(4-morpholinyl)ethyl]-1-(4-nitrophenyl)-4-pyrazolecarboxamide IUPAC Name: N-[1-(4-methylphenyl)-2-morpholin-4-ylethyl]-1-(4-nitrophenyl)pyrazole-4-carboxamide Traditional Name: N-[2-morpholino-1-(p-tolyl)ethyl]-1-(4-nitrophenyl)pyrazole-4-carboxamide Formula: C23H25N5O4 MolecularWeight: 435.4757

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CN2CCOCC2)NC(=O)C3=CN(N=C3)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C(CN2CCOCC2)NC(=O)C3=CN(N=C3)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H25N5O4/c1-17-2-4-18(5-3-17)22(16-26-10-12-32-13-11-26)25-23(29)19-14-24-27(15-19)20-6-8-21(9-7-20)28(30)31/h2-9,14-15,22H,10-13,16H2,1H3,(H,25,29)