5-ethyl-1-(4-nitrophenyl)-N-[(1-phenylpyrrolidin-3-yl)methyl]pyrazole-4-carboxamide

Systemtic Name: 5-ethyl-1-(4-nitrophenyl)-N-[(1-phenylpyrrolidin-3-yl)methyl]pyrazole-4-carboxamide Openeye Name: 5-ethyl-1-(4-nitrophenyl)-N-[(1-phenylpyrrolidin-3-yl)methyl]pyrazole-4-carboxamide CAS Name: 5-ethyl-1-(4-nitrophenyl)-N-[(1-phenyl-3-pyrrolidinyl)methyl]-4-pyrazolecarboxamide IUPAC Name: 5-ethyl-1-(4-nitrophenyl)-N-[(1-phenylpyrrolidin-3-yl)methyl]pyrazole-4-carboxamide Traditional Name: 5-ethyl-1-(4-nitrophenyl)-N-[(1-phenylpyrrolidin-3-yl)methyl]pyrazole-4-carboxamide Formula: C23H25N5O3 MolecularWeight: 419.4763

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=NN1C2=CC=C(C=C2)[N+](=O)[O-])C(=O)NCC3CCN(C3)C4=CC=CC=C4

Isomeric SMILES

CCC1=C(C=NN1C2=CC=C(C=C2)[N+](=O)[O-])C(=O)NCC3CCN(C3)C4=CC=CC=C4

InChI

InChI=1S/C23H25N5O3/c1-2-22-21(15-25-27(22)19-8-10-20(11-9-19)28(30)31)23(29)24-14-17-12-13-26(16-17)18-6-4-3-5-7-18/h3-11,15,17H,2,12-14,16H2,1H3,(H,24,29)