5-methyl-4-nitro-N-(phenylmethyl)-1H-pyrazole-3-carboxamide

Systemtic Name: 5-methyl-4-nitro-N-(phenylmethyl)-1H-pyrazole-3-carboxamide Openeye Name: N-benzyl-5-methyl-4-nitro-1H-pyrazole-3-carboxamide CAS Name: 5-methyl-4-nitro-N-(phenylmethyl)-1H-pyrazole-3-carboxamide IUPAC Name: N-benzyl-5-methyl-4-nitro-1H-pyrazole-3-carboxamide Traditional Name: N-benzyl-5-methyl-4-nitro-1H-pyrazole-3-carboxamide Formula: C12H12N4O3 MolecularWeight: 260.24868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)C(=O)NCC2=CC=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1)C(=O)NCC2=CC=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C12H12N4O3/c1-8-11(16(18)19)10(15-14-8)12(17)13-7-9-5-3-2-4-6-9/h2-6H,7H2,1H3,(H,13,17)(H,14,15)