3-(2-azanylquinazolin-6-yl)-N-(5-tert-butyl-1H-pyrazol-3-yl)benzamide

Systemtic Name: 3-(2-azanylquinazolin-6-yl)-N-(5-tert-butyl-1H-pyrazol-3-yl)benzamide Openeye Name: 3-(2-aminoquinazolin-6-yl)-N-(5-tert-butyl-1H-pyrazol-3-yl)benzamide CAS Name: 3-(2-amino-6-quinazolinyl)-N-(5-tert-butyl-1H-pyrazol-3-yl)benzamide IUPAC Name: 3-(2-aminoquinazolin-6-yl)-N-(5-tert-butyl-1H-pyrazol-3-yl)benzamide Traditional Name: 3-(2-aminoquinazolin-6-yl)-N-(5-tert-butyl-1H-pyrazol-3-yl)benzamide Formula: C22H22N6O MolecularWeight: 386.44968

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=NN1)NC(=O)C2=CC=CC(=C2)C3=CC4=CN=C(N=C4C=C3)N

Isomeric SMILES

CC(C)(C)C1=CC(=NN1)NC(=O)C2=CC=CC(=C2)C3=CC4=CN=C(N=C4C=C3)N

InChI

InChI=1S/C22H22N6O/c1-22(2,3)18-11-19(28-27-18)26-20(29)15-6-4-5-13(9-15)14-7-8-17-16(10-14)12-24-21(23)25-17/h4-12H,1-3H3,(H2,23,24,25)(H2,26,27,28,29)