N-[3,5-dimethyl-1-(4-methylphenyl)pyrazol-4-yl]-4-(4-ethoxyphenoxy)butanamide

Systemtic Name: N-[3,5-dimethyl-1-(4-methylphenyl)pyrazol-4-yl]-4-(4-ethoxyphenoxy)butanamide Openeye Name: N-[3,5-dimethyl-1-(p-tolyl)pyrazol-4-yl]-4-(4-ethoxyphenoxy)butanamide CAS Name: N-[3,5-dimethyl-1-(4-methylphenyl)-4-pyrazolyl]-4-(4-ethoxyphenoxy)butanamide IUPAC Name: N-[3,5-dimethyl-1-(4-methylphenyl)pyrazol-4-yl]-4-(4-ethoxyphenoxy)butanamide Traditional Name: N-[3,5-dimethyl-1-(p-tolyl)pyrazol-4-yl]-4-(4-ethoxyphenoxy)butyramide Formula: C24H29N3O3 MolecularWeight: 407.50536

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCCC(=O)NC2=C(N(N=C2C)C3=CC=C(C=C3)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCCC(=O)NC2=C(N(N=C2C)C3=CC=C(C=C3)C)C

InChI

InChI=1S/C24H29N3O3/c1-5-29-21-12-14-22(15-13-21)30-16-6-7-23(28)25-24-18(3)26-27(19(24)4)20-10-8-17(2)9-11-20/h8-15H,5-7,16H2,1-4H3,(H,25,28)