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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NCC2=CN(N=C2C)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NCC2=CN(N=C2C)C)[N+](=O)[O-]

InChI

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