N-(5-acetamido-2-methoxy-phenyl)-3-(4-chlorophenyl)-1H-pyrazole-5-carboxamide

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-3-(4-chlorophenyl)-1H-pyrazole-5-carboxamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-3-(4-chlorophenyl)-1H-pyrazole-5-carboxamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-3-(4-chlorophenyl)-1H-pyrazole-5-carboxamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-3-(4-chlorophenyl)-1H-pyrazole-5-carboxamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-3-(4-chlorophenyl)-1H-pyrazole-5-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=CC(=NN2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)C2=CC(=NN2)C3=CC=C(C=C3)Cl

InChI

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