N-(5-acetamido-2-methoxy-phenyl)-1-(4-chlorophenyl)pyrazole-4-carboxamide

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-1-(4-chlorophenyl)pyrazole-4-carboxamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-1-(4-chlorophenyl)pyrazole-4-carboxamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-1-(4-chlorophenyl)-4-pyrazolecarboxamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-1-(4-chlorophenyl)pyrazole-4-carboxamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-1-(4-chlorophenyl)pyrazole-4-carboxamide Formula: C19H17ClN4O3 MolecularWeight: 384.81628

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)C2=CN(N=C2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)C2=CN(N=C2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H17ClN4O3/c1-12(25)22-15-5-8-18(27-2)17(9-15)23-19(26)13-10-21-24(11-13)16-6-3-14(20)4-7-16/h3-11H,1-2H3,(H,22,25)(H,23,26)