N-[6-(dimethylamino)pyridin-3-yl]-2-[3-(4-nitrophenyl)-1-phenyl-pyrazol-4-yl]ethanamide

Systemtic Name: N-[6-(dimethylamino)pyridin-3-yl]-2-[3-(4-nitrophenyl)-1-phenyl-pyrazol-4-yl]ethanamide Openeye Name: N-[6-(dimethylamino)-3-pyridyl]-2-[3-(4-nitrophenyl)-1-phenyl-pyrazol-4-yl]acetamide CAS Name: N-[6-(dimethylamino)-3-pyridinyl]-2-[3-(4-nitrophenyl)-1-phenyl-4-pyrazolyl]acetamide IUPAC Name: N-[6-(dimethylamino)pyridin-3-yl]-2-[3-(4-nitrophenyl)-1-phenylpyrazol-4-yl]acetamide Traditional Name: N-[6-(dimethylamino)-3-pyridyl]-2-[3-(4-nitrophenyl)-1-phenyl-pyrazol-4-yl]acetamide Formula: C24H22N6O3 MolecularWeight: 442.46988

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=NC=C(C=C1)NC(=O)CC2=CN(N=C2C3=CC=C(C=C3)[N+](=O)[O-])C4=CC=CC=C4

Isomeric SMILES

CN(C)C1=NC=C(C=C1)NC(=O)CC2=CN(N=C2C3=CC=C(C=C3)[N+](=O)[O-])C4=CC=CC=C4

InChI

InChI=1S/C24H22N6O3/c1-28(2)22-13-10-19(15-25-22)26-23(31)14-18-16-29(20-6-4-3-5-7-20)27-24(18)17-8-11-21(12-9-17)30(32)33/h3-13,15-16H,14H2,1-2H3,(H,26,31)