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

Systemtic Name: 3-[1-(4-methoxyphenyl)-3-methyl-5-phenoxy-pyrazol-4-yl]-N-(3-methylphenyl)propanamide Openeye Name: 3-[1-(4-methoxyphenyl)-3-methyl-5-phenoxy-pyrazol-4-yl]-N-(m-tolyl)propanamide CAS Name: 3-[1-(4-methoxyphenyl)-3-methyl-5-phenoxy-4-pyrazolyl]-N-(3-methylphenyl)propanamide IUPAC Name: 3-[1-(4-methoxyphenyl)-3-methyl-5-phenoxypyrazol-4-yl]-N-(3-methylphenyl)propanamide Traditional Name: 3-[1-(4-methoxyphenyl)-3-methyl-5-phenoxy-pyrazol-4-yl]-N-(m-tolyl)propionamide Formula: C27H27N3O3 MolecularWeight: 441.52158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CCC2=C(N(N=C2C)C3=CC=C(C=C3)OC)OC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CCC2=C(N(N=C2C)C3=CC=C(C=C3)OC)OC4=CC=CC=C4

InChI

InChI=1S/C27H27N3O3/c1-19-8-7-9-21(18-19)28-26(31)17-16-25-20(2)29-30(22-12-14-23(32-3)15-13-22)27(25)33-24-10-5-4-6-11-24/h4-15,18H,16-17H2,1-3H3,(H,28,31)