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

Systemtic Name: N-[3-(5-azanyl-4-cyano-1-phenyl-pyrazol-3-yl)propyl]-2-cyclopent-2-en-1-yl-ethanamide Openeye Name: N-[3-(5-amino-4-cyano-1-phenyl-pyrazol-3-yl)propyl]-2-cyclopent-2-en-1-yl-acetamide CAS Name: N-[3-(5-amino-4-cyano-1-phenyl-3-pyrazolyl)propyl]-2-(1-cyclopent-2-enyl)acetamide IUPAC Name: N-[3-(5-amino-4-cyano-1-phenylpyrazol-3-yl)propyl]-2-cyclopent-2-en-1-ylacetamide Traditional Name: N-[3-(5-amino-4-cyano-1-phenyl-pyrazol-3-yl)propyl]-2-cyclopent-2-en-1-yl-acetamide Formula: C20H23N5O MolecularWeight: 349.42952

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C=C1)CC(=O)NCCCC2=NN(C(=C2C#N)N)C3=CC=CC=C3

Isomeric SMILES

C1CC(C=C1)CC(=O)NCCCC2=NN(C(=C2C#N)N)C3=CC=CC=C3

InChI

InChI=1S/C20H23N5O/c21-14-17-18(24-25(20(17)22)16-9-2-1-3-10-16)11-6-12-23-19(26)13-15-7-4-5-8-15/h1-4,7,9-10,15H,5-6,8,11-13,22H2,(H,23,26)