N-(5-chloranyl-2-methyl-phenyl)-3-(4-methylphenyl)-1H-pyrazole-5-carboxamide

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-3-(4-methylphenyl)-1H-pyrazole-5-carboxamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-3-(p-tolyl)-1H-pyrazole-5-carboxamide CAS Name: N-(5-chloro-2-methylphenyl)-3-(4-methylphenyl)-1H-pyrazole-5-carboxamide IUPAC Name: N-(5-chloro-2-methylphenyl)-3-(4-methylphenyl)-1H-pyrazole-5-carboxamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-3-(p-tolyl)-1H-pyrazole-5-carboxamide Formula: C18H16ClN3O MolecularWeight: 325.79214

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NNC(=C2)C(=O)NC3=C(C=CC(=C3)Cl)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NNC(=C2)C(=O)NC3=C(C=CC(=C3)Cl)C

InChI

InChI=1S/C18H16ClN3O/c1-11-3-6-13(7-4-11)16-10-17(22-21-16)18(23)20-15-9-14(19)8-5-12(15)2/h3-10H,1-2H3,(H,20,23)(H,21,22)