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N-(2-tert-butyl-7,7-dimethyl-6,8-dihydro-5H-quinazolin-5-yl)-5-methyl-1H-pyrazole-4-carboxamide

N-(2-tert-butyl-7,7-dimethyl-6,8-dihydro-5H-quinazolin-5-yl)-5-methyl-1H-pyrazole-4-carboxamide

Systemtic Name:N-(2-tert-butyl-7,7-dimethyl-6,8-dihydro-5H-quinazolin-5-yl)-5-methyl-1H-pyrazole-4-carboxamide
Openeye Name:N-(2-tert-butyl-7,7-dimethyl-6,8-dihydro-5H-quinazolin-5-yl)-5-methyl-1H-pyrazole-4-carboxamide
CAS Name:N-(2-tert-butyl-7,7-dimethyl-6,8-dihydro-5H-quinazolin-5-yl)-5-methyl-1H-pyrazole-4-carboxamide
IUPAC Name:N-(2-tert-butyl-7,7-dimethyl-6,8-dihydro-5H-quinazolin-5-yl)-5-methyl-1H-pyrazole-4-carboxamide
Traditional Name:N-(2-tert-butyl-7,7-dimethyl-6,8-dihydro-5H-quinazolin-5-yl)-5-methyl-1H-pyrazole-4-carboxamide
Formula: C19H27N5O
MolecularWeight: 341.45058
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1)C(=O)NC2CC(CC3=NC(=NC=C23)C(C)(C)C)(C)C


Isomeric SMILES

CC1=C(C=NN1)C(=O)NC2CC(CC3=NC(=NC=C23)C(C)(C)C)(C)C


InChI

InChI=1S/C19H27N5O/c1-11-12(10-21-24-11)16(25)22-14-7-19(5,6)8-15-13(14)9-20-17(23-15)18(2,3)4/h9-10,14H,7-8H2,1-6H3,(H,21,24)(H,22,25)


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