N-[2-(3,5-dimethylpyrazol-1-yl)phenyl]-4-methyl-3-nitro-benzamide

Systemtic Name: N-[2-(3,5-dimethylpyrazol-1-yl)phenyl]-4-methyl-3-nitro-benzamide Openeye Name: N-[2-(3,5-dimethylpyrazol-1-yl)phenyl]-4-methyl-3-nitro-benzamide CAS Name: N-[2-(3,5-dimethyl-1-pyrazolyl)phenyl]-4-methyl-3-nitrobenzamide IUPAC Name: N-[2-(3,5-dimethylpyrazol-1-yl)phenyl]-4-methyl-3-nitrobenzamide Traditional Name: N-[2-(3,5-dimethylpyrazol-1-yl)phenyl]-4-methyl-3-nitro-benzamide Formula: C19H18N4O3 MolecularWeight: 350.37122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2N3C(=CC(=N3)C)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2N3C(=CC(=N3)C)C)[N+](=O)[O-]

InChI

InChI=1S/C19H18N4O3/c1-12-8-9-15(11-18(12)23(25)26)19(24)20-16-6-4-5-7-17(16)22-14(3)10-13(2)21-22/h4-11H,1-3H3,(H,20,24)