2-[3-(4-nitrophenyl)-1-phenyl-pyrazol-4-yl]-N-[2-(pyrazin-2-ylamino)ethyl]ethanamide

Systemtic Name: 2-[3-(4-nitrophenyl)-1-phenyl-pyrazol-4-yl]-N-[2-(pyrazin-2-ylamino)ethyl]ethanamide Openeye Name: 2-[3-(4-nitrophenyl)-1-phenyl-pyrazol-4-yl]-N-[2-(pyrazin-2-ylamino)ethyl]acetamide CAS Name: 2-[3-(4-nitrophenyl)-1-phenyl-4-pyrazolyl]-N-[2-(2-pyrazinylamino)ethyl]acetamide IUPAC Name: 2-[3-(4-nitrophenyl)-1-phenylpyrazol-4-yl]-N-[2-(pyrazin-2-ylamino)ethyl]acetamide Traditional Name: 2-[3-(4-nitrophenyl)-1-phenyl-pyrazol-4-yl]-N-[2-(pyrazin-2-ylamino)ethyl]acetamide Formula: C23H21N7O3 MolecularWeight: 443.45794

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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)NCCNC4=NC=CN=C4

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=C(C=C3)[N+](=O)[O-])CC(=O)NCCNC4=NC=CN=C4

InChI

InChI=1S/C23H21N7O3/c31-22(27-13-12-26-21-15-24-10-11-25-21)14-18-16-29(19-4-2-1-3-5-19)28-23(18)17-6-8-20(9-7-17)30(32)33/h1-11,15-16H,12-14H2,(H,25,26)(H,27,31)