1-(3-nitrophenyl)-N-[2-(phenethylcarbamoyl)phenyl]pyrazole-3-carboxamide

Systemtic Name: 1-(3-nitrophenyl)-N-[2-(phenethylcarbamoyl)phenyl]pyrazole-3-carboxamide Openeye Name: 1-(3-nitrophenyl)-N-[2-(phenethylcarbamoyl)phenyl]pyrazole-3-carboxamide CAS Name: 1-(3-nitrophenyl)-N-[2-[oxo-(phenethylamino)methyl]phenyl]-3-pyrazolecarboxamide IUPAC Name: 1-(3-nitrophenyl)-N-[2-(phenethylcarbamoyl)phenyl]pyrazole-3-carboxamide Traditional Name: 1-(3-nitrophenyl)-N-[2-(phenethylcarbamoyl)phenyl]pyrazole-3-carboxamide Formula: C25H21N5O4 MolecularWeight: 455.46534

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)C2=CC=CC=C2NC(=O)C3=NN(C=C3)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)C2=CC=CC=C2NC(=O)C3=NN(C=C3)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C25H21N5O4/c31-24(26-15-13-18-7-2-1-3-8-18)21-11-4-5-12-22(21)27-25(32)23-14-16-29(28-23)19-9-6-10-20(17-19)30(33)34/h1-12,14,16-17H,13,15H2,(H,26,31)(H,27,32)