N-[(3-acetamidophenyl)methyl]-1-(3-nitrophenyl)pyrazole-3-carboxamide

Systemtic Name: N-[(3-acetamidophenyl)methyl]-1-(3-nitrophenyl)pyrazole-3-carboxamide Openeye Name: N-[(3-acetamidophenyl)methyl]-1-(3-nitrophenyl)pyrazole-3-carboxamide CAS Name: N-[(3-acetamidophenyl)methyl]-1-(3-nitrophenyl)-3-pyrazolecarboxamide IUPAC Name: N-[(3-acetamidophenyl)methyl]-1-(3-nitrophenyl)pyrazole-3-carboxamide Traditional Name: N-(3-acetamidobenzyl)-1-(3-nitrophenyl)pyrazole-3-carboxamide Formula: C19H17N5O4 MolecularWeight: 379.36938

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)CNC(=O)C2=NN(C=C2)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)CNC(=O)C2=NN(C=C2)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H17N5O4/c1-13(25)21-15-5-2-4-14(10-15)12-20-19(26)18-8-9-23(22-18)16-6-3-7-17(11-16)24(27)28/h2-11H,12H2,1H3,(H,20,26)(H,21,25)