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

Systemtic Name: 2-[3-(4-nitrophenyl)-1-phenyl-pyrazol-4-yl]-N-[4-(pyridin-4-ylmethyl)phenyl]ethanamide Openeye Name: 2-[3-(4-nitrophenyl)-1-phenyl-pyrazol-4-yl]-N-[4-(4-pyridylmethyl)phenyl]acetamide CAS Name: 2-[3-(4-nitrophenyl)-1-phenyl-4-pyrazolyl]-N-[4-(pyridin-4-ylmethyl)phenyl]acetamide IUPAC Name: 2-[3-(4-nitrophenyl)-1-phenylpyrazol-4-yl]-N-[4-(pyridin-4-ylmethyl)phenyl]acetamide Traditional Name: 2-[3-(4-nitrophenyl)-1-phenyl-pyrazol-4-yl]-N-[4-(4-pyridylmethyl)phenyl]acetamide Formula: C29H23N5O3 MolecularWeight: 489.52462

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=C(C=C3)[N+](=O)[O-])CC(=O)NC4=CC=C(C=C4)CC5=CC=NC=C5

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=C(C=C3)[N+](=O)[O-])CC(=O)NC4=CC=C(C=C4)CC5=CC=NC=C5

InChI

InChI=1S/C29H23N5O3/c35-28(31-25-10-6-21(7-11-25)18-22-14-16-30-17-15-22)19-24-20-33(26-4-2-1-3-5-26)32-29(24)23-8-12-27(13-9-23)34(36)37/h1-17,20H,18-19H2,(H,31,35)