4-chloranyl-N-[5-methyl-2-(4-methylphenyl)pyrazol-3-yl]-3-nitro-benzamide

Systemtic Name: 4-chloranyl-N-[5-methyl-2-(4-methylphenyl)pyrazol-3-yl]-3-nitro-benzamide Openeye Name: 4-chloro-N-[5-methyl-2-(p-tolyl)pyrazol-3-yl]-3-nitro-benzamide CAS Name: 4-chloro-N-[5-methyl-2-(4-methylphenyl)-3-pyrazolyl]-3-nitrobenzamide IUPAC Name: 4-chloro-N-[5-methyl-2-(4-methylphenyl)pyrazol-3-yl]-3-nitrobenzamide Traditional Name: 4-chloro-N-[5-methyl-2-(p-tolyl)pyrazol-3-yl]-3-nitro-benzamide Formula: C18H15ClN4O3 MolecularWeight: 370.7897

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=CC(=N2)C)NC(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=CC(=N2)C)NC(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C18H15ClN4O3/c1-11-3-6-14(7-4-11)22-17(9-12(2)21-22)20-18(24)13-5-8-15(19)16(10-13)23(25)26/h3-10H,1-2H3,(H,20,24)