(1-phenylcyclopentyl)-[2-(3-pyrazin-2-yl-1H-1,2,4-triazol-5-yl)pyrrolidin-1-yl]methanone

Systemtic Name: (1-phenylcyclopentyl)-[2-(3-pyrazin-2-yl-1H-1,2,4-triazol-5-yl)pyrrolidin-1-yl]methanone Openeye Name: (1-phenylcyclopentyl)-[2-(3-pyrazin-2-yl-1H-1,2,4-triazol-5-yl)pyrrolidin-1-yl]methanone CAS Name: (1-phenylcyclopentyl)-[2-[3-(2-pyrazinyl)-1H-1,2,4-triazol-5-yl]-1-pyrrolidinyl]methanone IUPAC Name: (1-phenylcyclopentyl)-[2-(3-pyrazin-2-yl-1H-1,2,4-triazol-5-yl)pyrrolidin-1-yl]methanone Traditional Name: (1-phenylcyclopentyl)-[2-(3-pyrazin-2-yl-1H-1,2,4-triazol-5-yl)pyrrolidino]methanone Formula: C22H24N6O MolecularWeight: 388.46556

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C2=CC=CC=C2)C(=O)N3CCCC3C4=NC(=NN4)C5=NC=CN=C5

Isomeric SMILES

C1CCC(C1)(C2=CC=CC=C2)C(=O)N3CCCC3C4=NC(=NN4)C5=NC=CN=C5

InChI

InChI=1S/C22H24N6O/c29-21(22(10-4-5-11-22)16-7-2-1-3-8-16)28-14-6-9-18(28)20-25-19(26-27-20)17-15-23-12-13-24-17/h1-3,7-8,12-13,15,18H,4-6,9-11,14H2,(H,25,26,27)