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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)N3C(=CC(=N3)C)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)N3C(=CC(=N3)C)C)[N+](=O)[O-]

InChI

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