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

Systemtic Name: N-(3-aminocarbonyl-2-methyl-phenyl)-3-(4-methylphenyl)-1H-pyrazole-5-carboxamide Openeye Name: N-(3-carbamoyl-2-methyl-phenyl)-3-(p-tolyl)-1H-pyrazole-5-carboxamide CAS Name: N-(3-carbamoyl-2-methylphenyl)-3-(4-methylphenyl)-1H-pyrazole-5-carboxamide IUPAC Name: N-(3-carbamoyl-2-methylphenyl)-3-(4-methylphenyl)-1H-pyrazole-5-carboxamide Traditional Name: N-(3-carbamoyl-2-methyl-phenyl)-3-(p-tolyl)-1H-pyrazole-5-carboxamide Formula: C19H18N4O2 MolecularWeight: 334.37182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NNC(=C2)C(=O)NC3=CC=CC(=C3C)C(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)C2=NNC(=C2)C(=O)NC3=CC=CC(=C3C)C(=O)N

InChI

InChI=1S/C19H18N4O2/c1-11-6-8-13(9-7-11)16-10-17(23-22-16)19(25)21-15-5-3-4-14(12(15)2)18(20)24/h3-10H,1-2H3,(H2,20,24)(H,21,25)(H,22,23)