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

Systemtic Name: N-[1-(4-methylphenyl)-2-morpholin-4-yl-ethyl]-1-(3-nitrophenyl)pyrazole-3-carboxamide Openeye Name: N-[2-morpholino-1-(p-tolyl)ethyl]-1-(3-nitrophenyl)pyrazole-3-carboxamide CAS Name: N-[1-(4-methylphenyl)-2-(4-morpholinyl)ethyl]-1-(3-nitrophenyl)-3-pyrazolecarboxamide IUPAC Name: N-[1-(4-methylphenyl)-2-morpholin-4-ylethyl]-1-(3-nitrophenyl)pyrazole-3-carboxamide Traditional Name: N-[2-morpholino-1-(p-tolyl)ethyl]-1-(3-nitrophenyl)pyrazole-3-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=NN(C=C3)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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