N-[4-(5-azanyl-4-cyano-pyrazol-1-yl)phenyl]-2-cyclohexyl-ethanamide

Systemtic Name: N-[4-(5-azanyl-4-cyano-pyrazol-1-yl)phenyl]-2-cyclohexyl-ethanamide Openeye Name: N-[4-(5-amino-4-cyano-pyrazol-1-yl)phenyl]-2-cyclohexyl-acetamide CAS Name: N-[4-(5-amino-4-cyano-1-pyrazolyl)phenyl]-2-cyclohexylacetamide IUPAC Name: N-[4-(5-amino-4-cyanopyrazol-1-yl)phenyl]-2-cyclohexylacetamide Traditional Name: N-[4-(5-amino-4-cyano-pyrazol-1-yl)phenyl]-2-cyclohexyl-acetamide Formula: C18H21N5O MolecularWeight: 323.39224

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CC(=O)NC2=CC=C(C=C2)N3C(=C(C=N3)C#N)N

Isomeric SMILES

C1CCC(CC1)CC(=O)NC2=CC=C(C=C2)N3C(=C(C=N3)C#N)N

InChI

InChI=1S/C18H21N5O/c19-11-14-12-21-23(18(14)20)16-8-6-15(7-9-16)22-17(24)10-13-4-2-1-3-5-13/h6-9,12-13H,1-5,10,20H2,(H,22,24)