N-(4-acetamido-3-chloranyl-phenyl)-4-(5-methylpyrazol-1-yl)benzamide

Systemtic Name: N-(4-acetamido-3-chloranyl-phenyl)-4-(5-methylpyrazol-1-yl)benzamide Openeye Name: N-(4-acetamido-3-chloro-phenyl)-4-(5-methylpyrazol-1-yl)benzamide CAS Name: N-(4-acetamido-3-chlorophenyl)-4-(5-methyl-1-pyrazolyl)benzamide IUPAC Name: N-(4-acetamido-3-chlorophenyl)-4-(5-methylpyrazol-1-yl)benzamide Traditional Name: N-(4-acetamido-3-chloro-phenyl)-4-(5-methylpyrazol-1-yl)benzamide Formula: C19H17ClN4O2 MolecularWeight: 368.81688

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=NN1C2=CC=C(C=C2)C(=O)NC3=CC(=C(C=C3)NC(=O)C)Cl

Isomeric SMILES

CC1=CC=NN1C2=CC=C(C=C2)C(=O)NC3=CC(=C(C=C3)NC(=O)C)Cl

InChI

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