2-chloranyl-3-methyl-4-[2-(5-methyl-1H-1,2,4-triazol-3-yl)pyrrolidin-1-yl]benzenecarbonitrile

Systemtic Name: 2-chloranyl-3-methyl-4-[2-(5-methyl-1H-1,2,4-triazol-3-yl)pyrrolidin-1-yl]benzenecarbonitrile Openeye Name: 2-chloro-3-methyl-4-[2-(5-methyl-1H-1,2,4-triazol-3-yl)pyrrolidin-1-yl]benzonitrile CAS Name: 2-chloro-3-methyl-4-[2-(5-methyl-1H-1,2,4-triazol-3-yl)-1-pyrrolidinyl]benzonitrile IUPAC Name: 2-chloro-3-methyl-4-[2-(5-methyl-1H-1,2,4-triazol-3-yl)pyrrolidin-1-yl]benzonitrile Traditional Name: 2-chloro-3-methyl-4-[2-(5-methyl-1H-1,2,4-triazol-3-yl)pyrrolidino]benzonitrile Formula: C15H16ClN5 MolecularWeight: 301.77404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1Cl)C#N)N2CCCC2C3=NNC(=N3)C

Isomeric SMILES

CC1=C(C=CC(=C1Cl)C#N)N2CCCC2C3=NNC(=N3)C

InChI

InChI=1S/C15H16ClN5/c1-9-12(6-5-11(8-17)14(9)16)21-7-3-4-13(21)15-18-10(2)19-20-15/h5-6,13H,3-4,7H2,1-2H3,(H,18,19,20)