N-(2-ethyl-6-methyl-phenyl)-3-[1-(3-methoxyphenyl)-3,5-dimethyl-pyrazol-4-yl]propanamide

Systemtic Name: N-(2-ethyl-6-methyl-phenyl)-3-[1-(3-methoxyphenyl)-3,5-dimethyl-pyrazol-4-yl]propanamide Openeye Name: N-(2-ethyl-6-methyl-phenyl)-3-[1-(3-methoxyphenyl)-3,5-dimethyl-pyrazol-4-yl]propanamide CAS Name: N-(2-ethyl-6-methylphenyl)-3-[1-(3-methoxyphenyl)-3,5-dimethyl-4-pyrazolyl]propanamide IUPAC Name: N-(2-ethyl-6-methylphenyl)-3-[1-(3-methoxyphenyl)-3,5-dimethylpyrazol-4-yl]propanamide Traditional Name: N-(2-ethyl-6-methyl-phenyl)-3-[1-(3-methoxyphenyl)-3,5-dimethyl-pyrazol-4-yl]propionamide Formula: C24H29N3O2 MolecularWeight: 391.50596

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)CCC2=C(N(N=C2C)C3=CC(=CC=C3)OC)C)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)CCC2=C(N(N=C2C)C3=CC(=CC=C3)OC)C)C

InChI

InChI=1S/C24H29N3O2/c1-6-19-10-7-9-16(2)24(19)25-23(28)14-13-22-17(3)26-27(18(22)4)20-11-8-12-21(15-20)29-5/h7-12,15H,6,13-14H2,1-5H3,(H,25,28)