4-(4-ethoxyphenoxy)-N-(1,3,5-trimethylpyrazol-4-yl)butanamide

Systemtic Name: 4-(4-ethoxyphenoxy)-N-(1,3,5-trimethylpyrazol-4-yl)butanamide Openeye Name: 4-(4-ethoxyphenoxy)-N-(1,3,5-trimethylpyrazol-4-yl)butanamide CAS Name: 4-(4-ethoxyphenoxy)-N-(1,3,5-trimethyl-4-pyrazolyl)butanamide IUPAC Name: 4-(4-ethoxyphenoxy)-N-(1,3,5-trimethylpyrazol-4-yl)butanamide Traditional Name: 4-(4-ethoxyphenoxy)-N-(1,3,5-trimethylpyrazol-4-yl)butyramide Formula: C18H25N3O3 MolecularWeight: 331.4094

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H25N3O3/c1-5-23-15-8-10-16(11-9-15)24-12-6-7-17(22)19-18-13(2)20-21(4)14(18)3/h8-11H,5-7,12H2,1-4H3,(H,19,22)