N-[3-(5-azanyl-4-cyano-1-phenyl-pyrazol-3-yl)propyl]-4-(4-methoxyphenoxy)butanamide

Systemtic Name: N-[3-(5-azanyl-4-cyano-1-phenyl-pyrazol-3-yl)propyl]-4-(4-methoxyphenoxy)butanamide Openeye Name: N-[3-(5-amino-4-cyano-1-phenyl-pyrazol-3-yl)propyl]-4-(4-methoxyphenoxy)butanamide CAS Name: N-[3-(5-amino-4-cyano-1-phenyl-3-pyrazolyl)propyl]-4-(4-methoxyphenoxy)butanamide IUPAC Name: N-[3-(5-amino-4-cyano-1-phenylpyrazol-3-yl)propyl]-4-(4-methoxyphenoxy)butanamide Traditional Name: N-[3-(5-amino-4-cyano-1-phenyl-pyrazol-3-yl)propyl]-4-(4-methoxyphenoxy)butyramide Formula: C24H27N5O3 MolecularWeight: 433.50288

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCCC(=O)NCCCC2=NN(C(=C2C#N)N)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)OCCCC(=O)NCCCC2=NN(C(=C2C#N)N)C3=CC=CC=C3

InChI

InChI=1S/C24H27N5O3/c1-31-19-11-13-20(14-12-19)32-16-6-10-23(30)27-15-5-9-22-21(17-25)24(26)29(28-22)18-7-3-2-4-8-18/h2-4,7-8,11-14H,5-6,9-10,15-16,26H2,1H3,(H,27,30)