N-[(4-acetamidophenyl)methyl]-1-(4-nitrophenyl)pyrazole-4-carboxamide

Systemtic Name: N-[(4-acetamidophenyl)methyl]-1-(4-nitrophenyl)pyrazole-4-carboxamide Openeye Name: N-[(4-acetamidophenyl)methyl]-1-(4-nitrophenyl)pyrazole-4-carboxamide CAS Name: N-[(4-acetamidophenyl)methyl]-1-(4-nitrophenyl)-4-pyrazolecarboxamide IUPAC Name: N-[(4-acetamidophenyl)methyl]-1-(4-nitrophenyl)pyrazole-4-carboxamide Traditional Name: N-(4-acetamidobenzyl)-1-(4-nitrophenyl)pyrazole-4-carboxamide Formula: C19H17N5O4 MolecularWeight: 379.36938

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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