N-[2-[(4-tert-butylphenyl)methyl]pyrazol-3-yl]-2-(4-oxidanylidenequinazolin-3-yl)ethanamide

Systemtic Name: N-[2-[(4-tert-butylphenyl)methyl]pyrazol-3-yl]-2-(4-oxidanylidenequinazolin-3-yl)ethanamide Openeye Name: N-[2-[(4-tert-butylphenyl)methyl]pyrazol-3-yl]-2-(4-oxoquinazolin-3-yl)acetamide CAS Name: N-[2-[(4-tert-butylphenyl)methyl]-3-pyrazolyl]-2-(4-oxo-3-quinazolinyl)acetamide IUPAC Name: N-[2-[(4-tert-butylphenyl)methyl]pyrazol-3-yl]-2-(4-oxoquinazolin-3-yl)acetamide Traditional Name: N-[2-(4-tert-butylbenzyl)pyrazol-3-yl]-2-(4-ketoquinazolin-3-yl)acetamide Formula: C24H25N5O2 MolecularWeight: 415.4876

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)CN2C(=CC=N2)NC(=O)CN3C=NC4=CC=CC=C4C3=O

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)CN2C(=CC=N2)NC(=O)CN3C=NC4=CC=CC=C4C3=O

InChI

InChI=1S/C24H25N5O2/c1-24(2,3)18-10-8-17(9-11-18)14-29-21(12-13-26-29)27-22(30)15-28-16-25-20-7-5-4-6-19(20)23(28)31/h4-13,16H,14-15H2,1-3H3,(H,27,30)