N-(5-acetamido-2-methyl-phenyl)-3-(3-chlorophenyl)-1H-pyrazole-5-carboxamide

Systemtic Name: N-(5-acetamido-2-methyl-phenyl)-3-(3-chlorophenyl)-1H-pyrazole-5-carboxamide Openeye Name: N-(5-acetamido-2-methyl-phenyl)-3-(3-chlorophenyl)-1H-pyrazole-5-carboxamide CAS Name: N-(5-acetamido-2-methylphenyl)-3-(3-chlorophenyl)-1H-pyrazole-5-carboxamide IUPAC Name: N-(5-acetamido-2-methylphenyl)-3-(3-chlorophenyl)-1H-pyrazole-5-carboxamide Traditional Name: N-(5-acetamido-2-methyl-phenyl)-3-(3-chlorophenyl)-1H-pyrazole-5-carboxamide Formula: C19H17ClN4O2 MolecularWeight: 368.81688

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C)NC(=O)C2=CC(=NN2)C3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C)NC(=O)C2=CC(=NN2)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C19H17ClN4O2/c1-11-6-7-15(21-12(2)25)9-16(11)22-19(26)18-10-17(23-24-18)13-4-3-5-14(20)8-13/h3-10H,1-2H3,(H,21,25)(H,22,26)(H,23,24)