N-[2-[4-(3,5-dimethylpyrazol-1-yl)phenyl]ethyl]-2-(4-oxidanylidenequinazolin-3-yl)ethanamide

Systemtic Name: N-[2-[4-(3,5-dimethylpyrazol-1-yl)phenyl]ethyl]-2-(4-oxidanylidenequinazolin-3-yl)ethanamide Openeye Name: N-[2-[4-(3,5-dimethylpyrazol-1-yl)phenyl]ethyl]-2-(4-oxoquinazolin-3-yl)acetamide CAS Name: N-[2-[4-(3,5-dimethyl-1-pyrazolyl)phenyl]ethyl]-2-(4-oxo-3-quinazolinyl)acetamide IUPAC Name: N-[2-[4-(3,5-dimethylpyrazol-1-yl)phenyl]ethyl]-2-(4-oxoquinazolin-3-yl)acetamide Traditional Name: N-[2-[4-(3,5-dimethylpyrazol-1-yl)phenyl]ethyl]-2-(4-ketoquinazolin-3-yl)acetamide Formula: C23H23N5O2 MolecularWeight: 401.46102

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=CC=C(C=C2)CCNC(=O)CN3C=NC4=CC=CC=C4C3=O)C

Isomeric SMILES

CC1=CC(=NN1C2=CC=C(C=C2)CCNC(=O)CN3C=NC4=CC=CC=C4C3=O)C

InChI

InChI=1S/C23H23N5O2/c1-16-13-17(2)28(26-16)19-9-7-18(8-10-19)11-12-24-22(29)14-27-15-25-21-6-4-3-5-20(21)23(27)30/h3-10,13,15H,11-12,14H2,1-2H3,(H,24,29)