N-[1-[(4-ethylphenoxy)methyl]pyrazol-4-yl]butanamide

Systemtic Name: N-[1-[(4-ethylphenoxy)methyl]pyrazol-4-yl]butanamide Openeye Name: N-[1-[(4-ethylphenoxy)methyl]pyrazol-4-yl]butanamide CAS Name: N-[1-[(4-ethylphenoxy)methyl]-4-pyrazolyl]butanamide IUPAC Name: N-[1-[(4-ethylphenoxy)methyl]pyrazol-4-yl]butanamide Traditional Name: N-[1-[(4-ethylphenoxy)methyl]pyrazol-4-yl]butyramide Formula: C16H21N3O2 MolecularWeight: 287.35684

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CN(N=C1)COC2=CC=C(C=C2)CC

Isomeric SMILES

CCCC(=O)NC1=CN(N=C1)COC2=CC=C(C=C2)CC

InChI

InChI=1S/C16H21N3O2/c1-3-5-16(20)18-14-10-17-19(11-14)12-21-15-8-6-13(4-2)7-9-15/h6-11H,3-5,12H2,1-2H3,(H,18,20)