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

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

Systemtic Name:2-methyl-7-[(5-thiophen-2-yl-1H-pyrazol-4-yl)methyl]-1,5,6,8-tetrahydropyrido[3,4-d]pyrimidin-4-one
Openeye Name:2-methyl-7-[[5-(2-thienyl)-1H-pyrazol-4-yl]methyl]-1,5,6,8-tetrahydropyrido[3,4-d]pyrimidin-4-one
CAS Name:2-methyl-7-[(5-thiophen-2-yl-1H-pyrazol-4-yl)methyl]-1,5,6,8-tetrahydropyrido[3,4-d]pyrimidin-4-one
IUPAC Name:2-methyl-7-[(5-thiophen-2-yl-1H-pyrazol-4-yl)methyl]-1,5,6,8-tetrahydropyrido[3,4-d]pyrimidin-4-one
Traditional Name:2-methyl-7-[[5-(2-thienyl)-1H-pyrazol-4-yl]methyl]-1,5,6,8-tetrahydropyrido[3,4-d]pyrimidin-4-one
Formula: C16H17N5OS
MolecularWeight: 327.40408
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=O)C2=C(N1)CN(CC2)CC3=C(NN=C3)C4=CC=CS4


Isomeric SMILES

CC1=NC(=O)C2=C(N1)CN(CC2)CC3=C(NN=C3)C4=CC=CS4


InChI

InChI=1S/C16H17N5OS/c1-10-18-13-9-21(5-4-12(13)16(22)19-10)8-11-7-17-20-15(11)14-3-2-6-23-14/h2-3,6-7H,4-5,8-9H2,1H3,(H,17,20)(H,18,19,22)


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