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

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-3-(4-methoxyphenyl)-1-phenyl-pyrazole-4-carboxamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-3-(4-methoxyphenyl)-1-phenyl-pyrazole-4-carboxamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-3-(4-methoxyphenyl)-1-phenyl-4-pyrazolecarboxamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-3-(4-methoxyphenyl)-1-phenylpyrazole-4-carboxamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-3-(4-methoxyphenyl)-1-phenyl-pyrazole-4-carboxamide Formula: C26H24N4O4 MolecularWeight: 456.49316

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)C2=CN(N=C2C3=CC=C(C=C3)OC)C4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)C2=CN(N=C2C3=CC=C(C=C3)OC)C4=CC=CC=C4

InChI

InChI=1S/C26H24N4O4/c1-17(31)27-19-11-14-24(34-3)23(15-19)28-26(32)22-16-30(20-7-5-4-6-8-20)29-25(22)18-9-12-21(33-2)13-10-18/h4-16H,1-3H3,(H,27,31)(H,28,32)