N-(phenylmethyl)-N-(1,3,5-trimethylpyrazol-4-yl)heptanamide

Systemtic Name: N-(phenylmethyl)-N-(1,3,5-trimethylpyrazol-4-yl)heptanamide Openeye Name: N-benzyl-N-(1,3,5-trimethylpyrazol-4-yl)heptanamide CAS Name: N-(phenylmethyl)-N-(1,3,5-trimethyl-4-pyrazolyl)heptanamide IUPAC Name: N-benzyl-N-(1,3,5-trimethylpyrazol-4-yl)heptanamide Traditional Name: N-benzyl-N-(1,3,5-trimethylpyrazol-4-yl)enanthamide Formula: C20H29N3O MolecularWeight: 327.46376

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(=O)N(CC1=CC=CC=C1)C2=C(N(N=C2C)C)C

Isomeric SMILES

CCCCCCC(=O)N(CC1=CC=CC=C1)C2=C(N(N=C2C)C)C

InChI

InChI=1S/C20H29N3O/c1-5-6-7-11-14-19(24)23(15-18-12-9-8-10-13-18)20-16(2)21-22(4)17(20)3/h8-10,12-13H,5-7,11,14-15H2,1-4H3