3-[2,4-bis(oxidanylidene)quinazolin-1-yl]-N-[2-(1-phenylpyrazol-4-yl)ethyl]propanamide

Systemtic Name: 3-[2,4-bis(oxidanylidene)quinazolin-1-yl]-N-[2-(1-phenylpyrazol-4-yl)ethyl]propanamide Openeye Name: 3-(2,4-dioxoquinazolin-1-yl)-N-[2-(1-phenylpyrazol-4-yl)ethyl]propanamide CAS Name: 3-(2,4-dioxo-1-quinazolinyl)-N-[2-(1-phenyl-4-pyrazolyl)ethyl]propanamide IUPAC Name: 3-(2,4-dioxoquinazolin-1-yl)-N-[2-(1-phenylpyrazol-4-yl)ethyl]propanamide Traditional Name: 3-(2,4-diketoquinazolin-1-yl)-N-[2-(1-phenylpyrazol-4-yl)ethyl]propionamide Formula: C22H21N5O3 MolecularWeight: 403.43384

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C=N2)CCNC(=O)CCN3C4=CC=CC=C4C(=O)NC3=O

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C=N2)CCNC(=O)CCN3C4=CC=CC=C4C(=O)NC3=O

InChI

InChI=1S/C22H21N5O3/c28-20(11-13-26-19-9-5-4-8-18(19)21(29)25-22(26)30)23-12-10-16-14-24-27(15-16)17-6-2-1-3-7-17/h1-9,14-15H,10-13H2,(H,23,28)(H,25,29,30)