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

Systemtic Name: N-[5-cyclopropyl-2-(4-oxidanylidene-5,6,7,8-tetrahydro-1H-quinazolin-2-yl)pyrazol-3-yl]-2,2-dimethyl-propanamide Openeye Name: N-[5-cyclopropyl-2-(4-oxo-5,6,7,8-tetrahydro-1H-quinazolin-2-yl)pyrazol-3-yl]-2,2-dimethyl-propanamide CAS Name: N-[5-cyclopropyl-2-(4-oxo-5,6,7,8-tetrahydro-1H-quinazolin-2-yl)-3-pyrazolyl]-2,2-dimethylpropanamide IUPAC Name: N-[5-cyclopropyl-2-(4-oxo-5,6,7,8-tetrahydro-1H-quinazolin-2-yl)pyrazol-3-yl]-2,2-dimethylpropanamide Traditional Name: N-[5-cyclopropyl-2-(4-keto-5,6,7,8-tetrahydro-1H-quinazolin-2-yl)pyrazol-3-yl]-2,2-dimethyl-propionamide Formula: C19H25N5O2 MolecularWeight: 355.4341

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25N5O2/c1-19(2,3)17(26)21-15-10-14(11-8-9-11)23-24(15)18-20-13-7-5-4-6-12(13)16(25)22-18/h10-11H,4-9H2,1-3H3,(H,21,26)(H,20,22,25)