4-(4-cyano-2-methoxy-phenoxy)-N-[2-(4-pyrazol-1-ylphenyl)ethyl]butanamide

Systemtic Name: 4-(4-cyano-2-methoxy-phenoxy)-N-[2-(4-pyrazol-1-ylphenyl)ethyl]butanamide Openeye Name: 4-(4-cyano-2-methoxy-phenoxy)-N-[2-(4-pyrazol-1-ylphenyl)ethyl]butanamide CAS Name: 4-(4-cyano-2-methoxyphenoxy)-N-[2-[4-(1-pyrazolyl)phenyl]ethyl]butanamide IUPAC Name: 4-(4-cyano-2-methoxyphenoxy)-N-[2-(4-pyrazol-1-ylphenyl)ethyl]butanamide Traditional Name: 4-(4-cyano-2-methoxy-phenoxy)-N-[2-(4-pyrazol-1-ylphenyl)ethyl]butyramide Formula: C23H24N4O3 MolecularWeight: 404.46166

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C#N)OCCCC(=O)NCCC2=CC=C(C=C2)N3C=CC=N3

Isomeric SMILES

COC1=C(C=CC(=C1)C#N)OCCCC(=O)NCCC2=CC=C(C=C2)N3C=CC=N3

InChI

InChI=1S/C23H24N4O3/c1-29-22-16-19(17-24)7-10-21(22)30-15-2-4-23(28)25-13-11-18-5-8-20(9-6-18)27-14-3-12-26-27/h3,5-10,12,14,16H,2,4,11,13,15H2,1H3,(H,25,28)