3-chloranyl-N-[5-cyclopropyl-2-(4-oxidanylidene-5,6,7,8-tetrahydro-1H-quinazolin-2-yl)pyrazol-3-yl]-2,2-dimethyl-propanamide

Systemtic Name: 3-chloranyl-N-[5-cyclopropyl-2-(4-oxidanylidene-5,6,7,8-tetrahydro-1H-quinazolin-2-yl)pyrazol-3-yl]-2,2-dimethyl-propanamide Openeye Name: 3-chloro-N-[5-cyclopropyl-2-(4-oxo-5,6,7,8-tetrahydro-1H-quinazolin-2-yl)pyrazol-3-yl]-2,2-dimethyl-propanamide CAS Name: 3-chloro-N-[5-cyclopropyl-2-(4-oxo-5,6,7,8-tetrahydro-1H-quinazolin-2-yl)-3-pyrazolyl]-2,2-dimethylpropanamide IUPAC Name: 3-chloro-N-[5-cyclopropyl-2-(4-oxo-5,6,7,8-tetrahydro-1H-quinazolin-2-yl)pyrazol-3-yl]-2,2-dimethylpropanamide Traditional Name: 3-chloro-N-[5-cyclopropyl-2-(4-keto-5,6,7,8-tetrahydro-1H-quinazolin-2-yl)pyrazol-3-yl]-2,2-dimethyl-propionamide Formula: C19H24ClN5O2 MolecularWeight: 389.87916

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CCl)C(=O)NC1=CC(=NN1C2=NC(=O)C3=C(N2)CCCC3)C4CC4

Isomeric SMILES

CC(C)(CCl)C(=O)NC1=CC(=NN1C2=NC(=O)C3=C(N2)CCCC3)C4CC4

InChI

InChI=1S/C19H24ClN5O2/c1-19(2,10-20)17(27)22-15-9-14(11-7-8-11)24-25(15)18-21-13-6-4-3-5-12(13)16(26)23-18/h9,11H,3-8,10H2,1-2H3,(H,22,27)(H,21,23,26)