N-[2-[(4-ethylphenyl)methyl]pyrazol-3-yl]-2-(8-methyl-4-oxidanylidene-quinazolin-3-yl)ethanamide

Systemtic Name: N-[2-[(4-ethylphenyl)methyl]pyrazol-3-yl]-2-(8-methyl-4-oxidanylidene-quinazolin-3-yl)ethanamide Openeye Name: N-[2-[(4-ethylphenyl)methyl]pyrazol-3-yl]-2-(8-methyl-4-oxo-quinazolin-3-yl)acetamide CAS Name: N-[2-[(4-ethylphenyl)methyl]-3-pyrazolyl]-2-(8-methyl-4-oxo-3-quinazolinyl)acetamide IUPAC Name: N-[2-[(4-ethylphenyl)methyl]pyrazol-3-yl]-2-(8-methyl-4-oxoquinazolin-3-yl)acetamide Traditional Name: N-[2-(4-ethylbenzyl)pyrazol-3-yl]-2-(4-keto-8-methyl-quinazolin-3-yl)acetamide Formula: C23H23N5O2 MolecularWeight: 401.46102

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CN2C(=CC=N2)NC(=O)CN3C=NC4=C(C3=O)C=CC=C4C

Isomeric SMILES

CCC1=CC=C(C=C1)CN2C(=CC=N2)NC(=O)CN3C=NC4=C(C3=O)C=CC=C4C

InChI

InChI=1S/C23H23N5O2/c1-3-17-7-9-18(10-8-17)13-28-20(11-12-25-28)26-21(29)14-27-15-24-22-16(2)5-4-6-19(22)23(27)30/h4-12,15H,3,13-14H2,1-2H3,(H,26,29)