N-[3-(3-azanyl-4-cyano-1H-pyrazol-5-yl)propyl]-2-(5-methyl-2-propan-2-yl-phenoxy)ethanamide

Systemtic Name: N-[3-(3-azanyl-4-cyano-1H-pyrazol-5-yl)propyl]-2-(5-methyl-2-propan-2-yl-phenoxy)ethanamide Openeye Name: N-[3-(3-amino-4-cyano-1H-pyrazol-5-yl)propyl]-2-(2-isopropyl-5-methyl-phenoxy)acetamide CAS Name: N-[3-(3-amino-4-cyano-1H-pyrazol-5-yl)propyl]-2-(5-methyl-2-propan-2-ylphenoxy)acetamide IUPAC Name: N-[3-(3-amino-4-cyano-1H-pyrazol-5-yl)propyl]-2-(5-methyl-2-propan-2-ylphenoxy)acetamide Traditional Name: N-[3-(3-amino-4-cyano-1H-pyrazol-5-yl)propyl]-2-(2-isopropyl-5-methyl-phenoxy)acetamide Formula: C19H25N5O2 MolecularWeight: 355.4341

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NCCCC2=C(C(=NN2)N)C#N

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NCCCC2=C(C(=NN2)N)C#N

InChI

InChI=1S/C19H25N5O2/c1-12(2)14-7-6-13(3)9-17(14)26-11-18(25)22-8-4-5-16-15(10-20)19(21)24-23-16/h6-7,9,12H,4-5,8,11H2,1-3H3,(H,22,25)(H3,21,23,24)