N-[3-(3-methoxyphenyl)-5-propyl-1H-pyrazol-4-yl]-2-phenyl-butanamide

Systemtic Name: N-[3-(3-methoxyphenyl)-5-propyl-1H-pyrazol-4-yl]-2-phenyl-butanamide Openeye Name: N-[3-(3-methoxyphenyl)-5-propyl-1H-pyrazol-4-yl]-2-phenyl-butanamide CAS Name: N-[3-(3-methoxyphenyl)-5-propyl-1H-pyrazol-4-yl]-2-phenylbutanamide IUPAC Name: N-[3-(3-methoxyphenyl)-5-propyl-1H-pyrazol-4-yl]-2-phenylbutanamide Traditional Name: N-[3-(3-methoxyphenyl)-5-propyl-1H-pyrazol-4-yl]-2-phenyl-butyramide Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C(=NN1)C2=CC(=CC=C2)OC)NC(=O)C(CC)C3=CC=CC=C3

Isomeric SMILES

CCCC1=C(C(=NN1)C2=CC(=CC=C2)OC)NC(=O)C(CC)C3=CC=CC=C3

InChI

InChI=1S/C23H27N3O2/c1-4-10-20-22(21(26-25-20)17-13-9-14-18(15-17)28-3)24-23(27)19(5-2)16-11-7-6-8-12-16/h6-9,11-15,19H,4-5,10H2,1-3H3,(H,24,27)(H,25,26)