N-[6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]-3-(4-oxidanylidenequinazolin-3-yl)propanamide

Systemtic Name: N-[6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]-3-(4-oxidanylidenequinazolin-3-yl)propanamide Openeye Name: N-[6-(3,5-dimethylpyrazol-1-yl)-3-pyridyl]-3-(4-oxoquinazolin-3-yl)propanamide CAS Name: N-[6-(3,5-dimethyl-1-pyrazolyl)-3-pyridinyl]-3-(4-oxo-3-quinazolinyl)propanamide IUPAC Name: N-[6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]-3-(4-oxoquinazolin-3-yl)propanamide Traditional Name: N-[6-(3,5-dimethylpyrazol-1-yl)-3-pyridyl]-3-(4-ketoquinazolin-3-yl)propionamide Formula: C21H20N6O2 MolecularWeight: 388.4225

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=NC=C(C=C2)NC(=O)CCN3C=NC4=CC=CC=C4C3=O)C

Isomeric SMILES

CC1=CC(=NN1C2=NC=C(C=C2)NC(=O)CCN3C=NC4=CC=CC=C4C3=O)C

InChI

InChI=1S/C21H20N6O2/c1-14-11-15(2)27(25-14)19-8-7-16(12-22-19)24-20(28)9-10-26-13-23-18-6-4-3-5-17(18)21(26)29/h3-8,11-13H,9-10H2,1-2H3,(H,24,28)