N-[2-(dimethylamino)-5,6,7,8-tetrahydroquinazolin-5-yl]-3-(1-methylpyrazol-4-yl)propanamide

Systemtic Name: N-[2-(dimethylamino)-5,6,7,8-tetrahydroquinazolin-5-yl]-3-(1-methylpyrazol-4-yl)propanamide Openeye Name: N-[2-(dimethylamino)-5,6,7,8-tetrahydroquinazolin-5-yl]-3-(1-methylpyrazol-4-yl)propanamide CAS Name: N-[2-(dimethylamino)-5,6,7,8-tetrahydroquinazolin-5-yl]-3-(1-methyl-4-pyrazolyl)propanamide IUPAC Name: N-[2-(dimethylamino)-5,6,7,8-tetrahydroquinazolin-5-yl]-3-(1-methylpyrazol-4-yl)propanamide Traditional Name: N-[2-(dimethylamino)-5,6,7,8-tetrahydroquinazolin-5-yl]-3-(1-methylpyrazol-4-yl)propionamide Formula: C17H24N6O MolecularWeight: 328.41206

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)CCC(=O)NC2CCCC3=NC(=NC=C23)N(C)C

Isomeric SMILES

CN1C=C(C=N1)CCC(=O)NC2CCCC3=NC(=NC=C23)N(C)C

InChI

InChI=1S/C17H24N6O/c1-22(2)17-18-10-13-14(5-4-6-15(13)21-17)20-16(24)8-7-12-9-19-23(3)11-12/h9-11,14H,4-8H2,1-3H3,(H,20,24)