2-[4-(2-methoxyphenyl)pyrazol-1-yl]-N-(2-methyl-4-phenyl-pyrazol-3-yl)ethanamide

Systemtic Name: 2-[4-(2-methoxyphenyl)pyrazol-1-yl]-N-(2-methyl-4-phenyl-pyrazol-3-yl)ethanamide Openeye Name: 2-[4-(2-methoxyphenyl)pyrazol-1-yl]-N-(2-methyl-4-phenyl-pyrazol-3-yl)acetamide CAS Name: 2-[4-(2-methoxyphenyl)-1-pyrazolyl]-N-(2-methyl-4-phenyl-3-pyrazolyl)acetamide IUPAC Name: 2-[4-(2-methoxyphenyl)pyrazol-1-yl]-N-(2-methyl-4-phenylpyrazol-3-yl)acetamide Traditional Name: 2-[4-(2-methoxyphenyl)pyrazol-1-yl]-N-(2-methyl-4-phenyl-pyrazol-3-yl)acetamide Formula: C22H21N5O2 MolecularWeight: 387.43444

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C=N1)C2=CC=CC=C2)NC(=O)CN3C=C(C=N3)C4=CC=CC=C4OC

Isomeric SMILES

CN1C(=C(C=N1)C2=CC=CC=C2)NC(=O)CN3C=C(C=N3)C4=CC=CC=C4OC

InChI

InChI=1S/C22H21N5O2/c1-26-22(19(13-23-26)16-8-4-3-5-9-16)25-21(28)15-27-14-17(12-24-27)18-10-6-7-11-20(18)29-2/h3-14H,15H2,1-2H3,(H,25,28)