N-[4-[(1,3,5-trimethylpyrazol-4-yl)methyl]phenyl]butanamide

Systemtic Name: N-[4-[(1,3,5-trimethylpyrazol-4-yl)methyl]phenyl]butanamide Openeye Name: N-[4-[(1,3,5-trimethylpyrazol-4-yl)methyl]phenyl]butanamide CAS Name: N-[4-[(1,3,5-trimethyl-4-pyrazolyl)methyl]phenyl]butanamide IUPAC Name: N-[4-[(1,3,5-trimethylpyrazol-4-yl)methyl]phenyl]butanamide Traditional Name: N-[4-[(1,3,5-trimethylpyrazol-4-yl)methyl]phenyl]butyramide Formula: C17H23N3O MolecularWeight: 285.38402

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC=C(C=C1)CC2=C(N(N=C2C)C)C

Isomeric SMILES

CCCC(=O)NC1=CC=C(C=C1)CC2=C(N(N=C2C)C)C

InChI

InChI=1S/C17H23N3O/c1-5-6-17(21)18-15-9-7-14(8-10-15)11-16-12(2)19-20(4)13(16)3/h7-10H,5-6,11H2,1-4H3,(H,18,21)