N-[(5R)-2-(dimethylamino)-5,6,7,8-tetrahydroquinazolin-5-yl]-2-pyrazol-1-yl-ethanamide

Systemtic Name: N-[(5R)-2-(dimethylamino)-5,6,7,8-tetrahydroquinazolin-5-yl]-2-pyrazol-1-yl-ethanamide Openeye Name: N-[(5R)-2-(dimethylamino)-5,6,7,8-tetrahydroquinazolin-5-yl]-2-pyrazol-1-yl-acetamide CAS Name: N-[(5R)-2-(dimethylamino)-5,6,7,8-tetrahydroquinazolin-5-yl]-2-(1-pyrazolyl)acetamide IUPAC Name: N-[(5R)-2-(dimethylamino)-5,6,7,8-tetrahydroquinazolin-5-yl]-2-pyrazol-1-ylacetamide Traditional Name: N-[(5R)-2-(dimethylamino)-5,6,7,8-tetrahydroquinazolin-5-yl]-2-pyrazol-1-yl-acetamide Formula: C15H20N6O MolecularWeight: 300.3589

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=NC=C2C(CCCC2=N1)NC(=O)CN3C=CC=N3

Isomeric SMILES

CN(C)C1=NC=C2[C@@H](CCCC2=N1)NC(=O)CN3C=CC=N3

InChI

InChI=1S/C15H20N6O/c1-20(2)15-16-9-11-12(5-3-6-13(11)19-15)18-14(22)10-21-8-4-7-17-21/h4,7-9,12H,3,5-6,10H2,1-2H3,(H,18,22)/t12-/m1/s1