N-[3-(5-azanyl-4-cyano-1-phenyl-pyrazol-3-yl)propyl]-2-(1,2-benzoxazol-3-yl)ethanamide

Systemtic Name: N-[3-(5-azanyl-4-cyano-1-phenyl-pyrazol-3-yl)propyl]-2-(1,2-benzoxazol-3-yl)ethanamide Openeye Name: N-[3-(5-amino-4-cyano-1-phenyl-pyrazol-3-yl)propyl]-2-(1,2-benzoxazol-3-yl)acetamide CAS Name: N-[3-(5-amino-4-cyano-1-phenyl-3-pyrazolyl)propyl]-2-(1,2-benzoxazol-3-yl)acetamide IUPAC Name: N-[3-(5-amino-4-cyano-1-phenylpyrazol-3-yl)propyl]-2-(1,2-benzoxazol-3-yl)acetamide Traditional Name: N-[3-(5-amino-4-cyano-1-phenyl-pyrazol-3-yl)propyl]-2-indoxazen-3-yl-acetamide Formula: C22H20N6O2 MolecularWeight: 400.4332

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=C(C(=N2)CCCNC(=O)CC3=NOC4=CC=CC=C43)C#N)N

Isomeric SMILES

C1=CC=C(C=C1)N2C(=C(C(=N2)CCCNC(=O)CC3=NOC4=CC=CC=C43)C#N)N

InChI

InChI=1S/C22H20N6O2/c23-14-17-18(26-28(22(17)24)15-7-2-1-3-8-15)10-6-12-25-21(29)13-19-16-9-4-5-11-20(16)30-27-19/h1-5,7-9,11H,6,10,12-13,24H2,(H,25,29)