N-[(1,5-dimethylpyrazol-4-yl)methyl]-4-methyl-3-nitro-benzamide

Systemtic Name: N-[(1,5-dimethylpyrazol-4-yl)methyl]-4-methyl-3-nitro-benzamide Openeye Name: N-[(1,5-dimethylpyrazol-4-yl)methyl]-4-methyl-3-nitro-benzamide CAS Name: N-[(1,5-dimethyl-4-pyrazolyl)methyl]-4-methyl-3-nitrobenzamide IUPAC Name: N-[(1,5-dimethylpyrazol-4-yl)methyl]-4-methyl-3-nitrobenzamide Traditional Name: N-[(1,5-dimethylpyrazol-4-yl)methyl]-4-methyl-3-nitro-benzamide Formula: C14H16N4O3 MolecularWeight: 288.30184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC2=C(N(N=C2)C)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC2=C(N(N=C2)C)C)[N+](=O)[O-]

InChI

InChI=1S/C14H16N4O3/c1-9-4-5-11(6-13(9)18(20)21)14(19)15-7-12-8-16-17(3)10(12)2/h4-6,8H,7H2,1-3H3,(H,15,19)