3-[3-methyl-1-(3-methylphenyl)-5-phenoxy-pyrazol-4-yl]-N-(pyridin-3-ylmethyl)propanamide

Systemtic Name: 3-[3-methyl-1-(3-methylphenyl)-5-phenoxy-pyrazol-4-yl]-N-(pyridin-3-ylmethyl)propanamide Openeye Name: 3-[3-methyl-1-(m-tolyl)-5-phenoxy-pyrazol-4-yl]-N-(3-pyridylmethyl)propanamide CAS Name: 3-[3-methyl-1-(3-methylphenyl)-5-phenoxy-4-pyrazolyl]-N-(3-pyridinylmethyl)propanamide IUPAC Name: 3-[3-methyl-1-(3-methylphenyl)-5-phenoxypyrazol-4-yl]-N-(pyridin-3-ylmethyl)propanamide Traditional Name: 3-[3-methyl-1-(m-tolyl)-5-phenoxy-pyrazol-4-yl]-N-(3-pyridylmethyl)propionamide Formula: C26H26N4O2 MolecularWeight: 426.51024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=C(C(=N2)C)CCC(=O)NCC3=CN=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=CC=C1)N2C(=C(C(=N2)C)CCC(=O)NCC3=CN=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C26H26N4O2/c1-19-8-6-10-22(16-19)30-26(32-23-11-4-3-5-12-23)24(20(2)29-30)13-14-25(31)28-18-21-9-7-15-27-17-21/h3-12,15-17H,13-14,18H2,1-2H3,(H,28,31)