2-(3-cyano-1,2,4-triazol-1-yl)-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)ethanamide

Systemtic Name: 2-(3-cyano-1,2,4-triazol-1-yl)-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)ethanamide Openeye Name: 2-(3-cyano-1,2,4-triazol-1-yl)-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)acetamide CAS Name: 2-(3-cyano-1,2,4-triazol-1-yl)-N-[2-methyl-4-(1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-(3-cyano-1,2,4-triazol-1-yl)-N-(2-methyl-4-pyrrolidin-1-ylphenyl)acetamide Traditional Name: 2-(3-cyano-1,2,4-triazol-1-yl)-N-(2-methyl-4-pyrrolidino-phenyl)acetamide Formula: C16H18N6O MolecularWeight: 310.35372

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2CCCC2)NC(=O)CN3C=NC(=N3)C#N

Isomeric SMILES

CC1=C(C=CC(=C1)N2CCCC2)NC(=O)CN3C=NC(=N3)C#N

InChI

InChI=1S/C16H18N6O/c1-12-8-13(21-6-2-3-7-21)4-5-14(12)19-16(23)10-22-11-18-15(9-17)20-22/h4-5,8,11H,2-3,6-7,10H2,1H3,(H,19,23)