(1-ethyl-5-methyl-pyrazol-4-yl)-[2-(3-pyridin-3-yl-1H-1,2,4-triazol-5-yl)pyrrolidin-1-yl]methanone

Systemtic Name: (1-ethyl-5-methyl-pyrazol-4-yl)-[2-(3-pyridin-3-yl-1H-1,2,4-triazol-5-yl)pyrrolidin-1-yl]methanone Openeye Name: (1-ethyl-5-methyl-pyrazol-4-yl)-[2-[3-(3-pyridyl)-1H-1,2,4-triazol-5-yl]pyrrolidin-1-yl]methanone CAS Name: (1-ethyl-5-methyl-4-pyrazolyl)-[2-[3-(3-pyridinyl)-1H-1,2,4-triazol-5-yl]-1-pyrrolidinyl]methanone IUPAC Name: (1-ethyl-5-methylpyrazol-4-yl)-[2-(3-pyridin-3-yl-1H-1,2,4-triazol-5-yl)pyrrolidin-1-yl]methanone Traditional Name: (1-ethyl-5-methyl-pyrazol-4-yl)-[2-[3-(3-pyridyl)-1H-1,2,4-triazol-5-yl]pyrrolidino]methanone Formula: C18H21N7O MolecularWeight: 351.40564

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C=N1)C(=O)N2CCCC2C3=NC(=NN3)C4=CN=CC=C4)C

Isomeric SMILES

CCN1C(=C(C=N1)C(=O)N2CCCC2C3=NC(=NN3)C4=CN=CC=C4)C

InChI

InChI=1S/C18H21N7O/c1-3-25-12(2)14(11-20-25)18(26)24-9-5-7-15(24)17-21-16(22-23-17)13-6-4-8-19-10-13/h4,6,8,10-11,15H,3,5,7,9H2,1-2H3,(H,21,22,23)