N-(4-chloranyl-3-nitro-phenyl)-5-methyl-1-(4-methylphenyl)pyrazole-4-carboxamide

Systemtic Name: N-(4-chloranyl-3-nitro-phenyl)-5-methyl-1-(4-methylphenyl)pyrazole-4-carboxamide Openeye Name: N-(4-chloro-3-nitro-phenyl)-5-methyl-1-(p-tolyl)pyrazole-4-carboxamide CAS Name: N-(4-chloro-3-nitrophenyl)-5-methyl-1-(4-methylphenyl)-4-pyrazolecarboxamide IUPAC Name: N-(4-chloro-3-nitrophenyl)-5-methyl-1-(4-methylphenyl)pyrazole-4-carboxamide Traditional Name: N-(4-chloro-3-nitro-phenyl)-5-methyl-1-(p-tolyl)pyrazole-4-carboxamide Formula: C18H15ClN4O3 MolecularWeight: 370.7897

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C(C=N2)C(=O)NC3=CC(=C(C=C3)Cl)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C(C=N2)C(=O)NC3=CC(=C(C=C3)Cl)[N+](=O)[O-])C

InChI

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