7-[(5-tert-butyl-1H-pyrazol-3-yl)carbonyl]-2-methyl-1,5,6,8-tetrahydropyrido[3,4-d]pyrimidin-4-one

Systemtic Name: 7-[(5-tert-butyl-1H-pyrazol-3-yl)carbonyl]-2-methyl-1,5,6,8-tetrahydropyrido[3,4-d]pyrimidin-4-one Openeye Name: 7-(5-tert-butyl-1H-pyrazole-3-carbonyl)-2-methyl-1,5,6,8-tetrahydropyrido[3,4-d]pyrimidin-4-one CAS Name: 7-[(5-tert-butyl-1H-pyrazol-3-yl)-oxomethyl]-2-methyl-1,5,6,8-tetrahydropyrido[3,4-d]pyrimidin-4-one IUPAC Name: 7-(5-tert-butyl-1H-pyrazole-3-carbonyl)-2-methyl-1,5,6,8-tetrahydropyrido[3,4-d]pyrimidin-4-one Traditional Name: 7-(5-tert-butyl-1H-pyrazole-3-carbonyl)-2-methyl-1,5,6,8-tetrahydropyrido[3,4-d]pyrimidin-4-one Formula: C16H21N5O2 MolecularWeight: 315.37024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=O)C2=C(N1)CN(CC2)C(=O)C3=NNC(=C3)C(C)(C)C

Isomeric SMILES

CC1=NC(=O)C2=C(N1)CN(CC2)C(=O)C3=NNC(=C3)C(C)(C)C

InChI

InChI=1S/C16H21N5O2/c1-9-17-12-8-21(6-5-10(12)14(22)18-9)15(23)11-7-13(20-19-11)16(2,3)4/h7H,5-6,8H2,1-4H3,(H,19,20)(H,17,18,22)