N-[3-(5-azanyl-4-cyano-1-phenyl-pyrazol-3-yl)propyl]-2-(5-ethanoyl-2-methoxy-phenyl)ethanamide

Systemtic Name: N-[3-(5-azanyl-4-cyano-1-phenyl-pyrazol-3-yl)propyl]-2-(5-ethanoyl-2-methoxy-phenyl)ethanamide Openeye Name: 2-(5-acetyl-2-methoxy-phenyl)-N-[3-(5-amino-4-cyano-1-phenyl-pyrazol-3-yl)propyl]acetamide CAS Name: 2-(5-acetyl-2-methoxyphenyl)-N-[3-(5-amino-4-cyano-1-phenyl-3-pyrazolyl)propyl]acetamide IUPAC Name: 2-(5-acetyl-2-methoxyphenyl)-N-[3-(5-amino-4-cyano-1-phenylpyrazol-3-yl)propyl]acetamide Traditional Name: 2-(5-acetyl-2-methoxy-phenyl)-N-[3-(5-amino-4-cyano-1-phenyl-pyrazol-3-yl)propyl]acetamide Formula: C24H25N5O3 MolecularWeight: 431.487

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OC)CC(=O)NCCCC2=NN(C(=C2C#N)N)C3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OC)CC(=O)NCCCC2=NN(C(=C2C#N)N)C3=CC=CC=C3

InChI

InChI=1S/C24H25N5O3/c1-16(30)17-10-11-22(32-2)18(13-17)14-23(31)27-12-6-9-21-20(15-25)24(26)29(28-21)19-7-4-3-5-8-19/h3-5,7-8,10-11,13H,6,9,12,14,26H2,1-2H3,(H,27,31)