2-(3-cyano-1,2,4-triazol-1-yl)-N-(5-cyclopropyl-2-phenyl-pyrazol-3-yl)ethanamide

Systemtic Name: 2-(3-cyano-1,2,4-triazol-1-yl)-N-(5-cyclopropyl-2-phenyl-pyrazol-3-yl)ethanamide Openeye Name: 2-(3-cyano-1,2,4-triazol-1-yl)-N-(5-cyclopropyl-2-phenyl-pyrazol-3-yl)acetamide CAS Name: 2-(3-cyano-1,2,4-triazol-1-yl)-N-(5-cyclopropyl-2-phenyl-3-pyrazolyl)acetamide IUPAC Name: 2-(3-cyano-1,2,4-triazol-1-yl)-N-(5-cyclopropyl-2-phenylpyrazol-3-yl)acetamide Traditional Name: 2-(3-cyano-1,2,4-triazol-1-yl)-N-(5-cyclopropyl-2-phenyl-pyrazol-3-yl)acetamide Formula: C17H15N7O MolecularWeight: 333.3473

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NN(C(=C2)NC(=O)CN3C=NC(=N3)C#N)C4=CC=CC=C4

Isomeric SMILES

C1CC1C2=NN(C(=C2)NC(=O)CN3C=NC(=N3)C#N)C4=CC=CC=C4

InChI

InChI=1S/C17H15N7O/c18-9-15-19-11-23(22-15)10-17(25)20-16-8-14(12-6-7-12)21-24(16)13-4-2-1-3-5-13/h1-5,8,11-12H,6-7,10H2,(H,20,25)