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1-(4-chlorophenyl)-5-methyl-N-[4-(4-morpholin-4-ylpiperidin-1-yl)-3-nitro-phenyl]pyrazole-4-carboxamide

1-(4-chlorophenyl)-5-methyl-N-[4-(4-morpholin-4-ylpiperidin-1-yl)-3-nitro-phenyl]pyrazole-4-carboxamide

Systemtic Name:1-(4-chlorophenyl)-5-methyl-N-[4-(4-morpholin-4-ylpiperidin-1-yl)-3-nitro-phenyl]pyrazole-4-carboxamide
Openeye Name:1-(4-chlorophenyl)-5-methyl-N-[4-(4-morpholino-1-piperidyl)-3-nitro-phenyl]pyrazole-4-carboxamide
CAS Name:1-(4-chlorophenyl)-5-methyl-N-[4-[4-(4-morpholinyl)-1-piperidinyl]-3-nitrophenyl]-4-pyrazolecarboxamide
IUPAC Name:1-(4-chlorophenyl)-5-methyl-N-[4-(4-morpholin-4-ylpiperidin-1-yl)-3-nitrophenyl]pyrazole-4-carboxamide
Traditional Name:1-(4-chlorophenyl)-5-methyl-N-[4-(4-morpholinopiperidino)-3-nitro-phenyl]pyrazole-4-carboxamide
Formula: C26H29ClN6O4
MolecularWeight: 524.99926
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC=C(C=C2)Cl)C(=O)NC3=CC(=C(C=C3)N4CCC(CC4)N5CCOCC5)[N+](=O)[O-]


Isomeric SMILES

CC1=C(C=NN1C2=CC=C(C=C2)Cl)C(=O)NC3=CC(=C(C=C3)N4CCC(CC4)N5CCOCC5)[N+](=O)[O-]


InChI

InChI=1S/C26H29ClN6O4/c1-18-23(17-28-32(18)22-5-2-19(27)3-6-22)26(34)29-20-4-7-24(25(16-20)33(35)36)31-10-8-21(9-11-31)30-12-14-37-15-13-30/h2-7,16-17,21H,8-15H2,1H3,(H,29,34)


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