N-[(5R)-2-(dimethylamino)-5,6,7,8-tetrahydroquinazolin-5-yl]-5-methyl-1H-pyrazole-4-carboxamide

Systemtic Name: N-[(5R)-2-(dimethylamino)-5,6,7,8-tetrahydroquinazolin-5-yl]-5-methyl-1H-pyrazole-4-carboxamide Openeye Name: N-[(5R)-2-(dimethylamino)-5,6,7,8-tetrahydroquinazolin-5-yl]-5-methyl-1H-pyrazole-4-carboxamide CAS Name: N-[(5R)-2-(dimethylamino)-5,6,7,8-tetrahydroquinazolin-5-yl]-5-methyl-1H-pyrazole-4-carboxamide IUPAC Name: N-[(5R)-2-(dimethylamino)-5,6,7,8-tetrahydroquinazolin-5-yl]-5-methyl-1H-pyrazole-4-carboxamide Traditional Name: N-[(5R)-2-(dimethylamino)-5,6,7,8-tetrahydroquinazolin-5-yl]-5-methyl-1H-pyrazole-4-carboxamide Formula: C15H20N6O MolecularWeight: 300.3589

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1)C(=O)NC2CCCC3=NC(=NC=C23)N(C)C

Isomeric SMILES

CC1=C(C=NN1)C(=O)N[C@@H]2CCCC3=NC(=NC=C23)N(C)C

InChI

InChI=1S/C15H20N6O/c1-9-10(8-17-20-9)14(22)18-12-5-4-6-13-11(12)7-16-15(19-13)21(2)3/h7-8,12H,4-6H2,1-3H3,(H,17,20)(H,18,22)/t12-/m1/s1