4-(4-chloranyl-2-methyl-phenoxy)-N-[3-(2-pyrazol-1-ylpropanoylamino)phenyl]butanamide

Systemtic Name: 4-(4-chloranyl-2-methyl-phenoxy)-N-[3-(2-pyrazol-1-ylpropanoylamino)phenyl]butanamide Openeye Name: 4-(4-chloro-2-methyl-phenoxy)-N-[3-(2-pyrazol-1-ylpropanoylamino)phenyl]butanamide CAS Name: 4-(4-chloro-2-methylphenoxy)-N-[3-[[1-oxo-2-(1-pyrazolyl)propyl]amino]phenyl]butanamide IUPAC Name: 4-(4-chloro-2-methylphenoxy)-N-[3-(2-pyrazol-1-ylpropanoylamino)phenyl]butanamide Traditional Name: 4-(4-chloro-2-methyl-phenoxy)-N-[3-(2-pyrazol-1-ylpropanoylamino)phenyl]butyramide Formula: C23H25ClN4O3 MolecularWeight: 440.9226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCCCC(=O)NC2=CC(=CC=C2)NC(=O)C(C)N3C=CC=N3

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCCCC(=O)NC2=CC(=CC=C2)NC(=O)C(C)N3C=CC=N3

InChI

InChI=1S/C23H25ClN4O3/c1-16-14-18(24)9-10-21(16)31-13-4-8-22(29)26-19-6-3-7-20(15-19)27-23(30)17(2)28-12-5-11-25-28/h3,5-7,9-12,14-15,17H,4,8,13H2,1-2H3,(H,26,29)(H,27,30)