4-methyl-2-[4-[(6-pyrazol-1-ylpyridin-2-yl)methylamino]butyl]-1,2,4-triazine-3,5-dione

Systemtic Name: 4-methyl-2-[4-[(6-pyrazol-1-ylpyridin-2-yl)methylamino]butyl]-1,2,4-triazine-3,5-dione Openeye Name: 4-methyl-2-[4-[(6-pyrazol-1-yl-2-pyridyl)methylamino]butyl]-1,2,4-triazine-3,5-dione CAS Name: 4-methyl-2-[4-[[6-(1-pyrazolyl)-2-pyridinyl]methylamino]butyl]-1,2,4-triazine-3,5-dione IUPAC Name: 4-methyl-2-[4-[(6-pyrazol-1-ylpyridin-2-yl)methylamino]butyl]-1,2,4-triazine-3,5-dione Traditional Name: 4-methyl-2-[4-[(6-pyrazol-1-yl-2-pyridyl)methylamino]butyl]-1,2,4-triazine-3,5-quinone Formula: C17H21N7O2 MolecularWeight: 355.39434

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C=NN(C1=O)CCCCNCC2=NC(=CC=C2)N3C=CC=N3

Isomeric SMILES

CN1C(=O)C=NN(C1=O)CCCCNCC2=NC(=CC=C2)N3C=CC=N3

InChI

InChI=1S/C17H21N7O2/c1-22-16(25)13-20-24(17(22)26)10-3-2-8-18-12-14-6-4-7-15(21-14)23-11-5-9-19-23/h4-7,9,11,13,18H,2-3,8,10,12H2,1H3