2-(3-chlorophenyl)-N-[5-(diethylamino)pentan-2-yl]-5-(4-nitrophenyl)pyrazole-3-carboxamide

Systemtic Name: 2-(3-chlorophenyl)-N-[5-(diethylamino)pentan-2-yl]-5-(4-nitrophenyl)pyrazole-3-carboxamide Openeye Name: 2-(3-chlorophenyl)-N-[4-(diethylamino)-1-methyl-butyl]-5-(4-nitrophenyl)pyrazole-3-carboxamide CAS Name: 2-(3-chlorophenyl)-N-[5-(diethylamino)pentan-2-yl]-5-(4-nitrophenyl)-3-pyrazolecarboxamide IUPAC Name: 2-(3-chlorophenyl)-N-[5-(diethylamino)pentan-2-yl]-5-(4-nitrophenyl)pyrazole-3-carboxamide Traditional Name: 2-(3-chlorophenyl)-N-[4-(diethylamino)-1-methyl-butyl]-5-(4-nitrophenyl)pyrazole-3-carboxamide Formula: C25H30ClN5O3 MolecularWeight: 483.9904

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCCC(C)NC(=O)C1=CC(=NN1C2=CC(=CC=C2)Cl)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CCN(CC)CCCC(C)NC(=O)C1=CC(=NN1C2=CC(=CC=C2)Cl)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C25H30ClN5O3/c1-4-29(5-2)15-7-8-18(3)27-25(32)24-17-23(19-11-13-21(14-12-19)31(33)34)28-30(24)22-10-6-9-20(26)16-22/h6,9-14,16-18H,4-5,7-8,15H2,1-3H3,(H,27,32)