3-(3,5-dimethylpyrazol-1-yl)-N-(2-pyridin-3-yl-5,6,7,8-tetrahydroquinazolin-5-yl)propanamide

Systemtic Name: 3-(3,5-dimethylpyrazol-1-yl)-N-(2-pyridin-3-yl-5,6,7,8-tetrahydroquinazolin-5-yl)propanamide Openeye Name: 3-(3,5-dimethylpyrazol-1-yl)-N-[2-(3-pyridyl)-5,6,7,8-tetrahydroquinazolin-5-yl]propanamide CAS Name: 3-(3,5-dimethyl-1-pyrazolyl)-N-[2-(3-pyridinyl)-5,6,7,8-tetrahydroquinazolin-5-yl]propanamide IUPAC Name: 3-(3,5-dimethylpyrazol-1-yl)-N-(2-pyridin-3-yl-5,6,7,8-tetrahydroquinazolin-5-yl)propanamide Traditional Name: 3-(3,5-dimethylpyrazol-1-yl)-N-[2-(3-pyridyl)-5,6,7,8-tetrahydroquinazolin-5-yl]propionamide Formula: C21H24N6O MolecularWeight: 376.45486

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CCC(=O)NC2CCCC3=NC(=NC=C23)C4=CN=CC=C4)C

Isomeric SMILES

CC1=CC(=NN1CCC(=O)NC2CCCC3=NC(=NC=C23)C4=CN=CC=C4)C

InChI

InChI=1S/C21H24N6O/c1-14-11-15(2)27(26-14)10-8-20(28)24-18-6-3-7-19-17(18)13-23-21(25-19)16-5-4-9-22-12-16/h4-5,9,11-13,18H,3,6-8,10H2,1-2H3,(H,24,28)