3-[2,4-bis(oxidanylidene)quinazolin-1-yl]-N-[3-(3-methyl-1-phenyl-pyrazol-4-yl)propyl]propanamide

Systemtic Name: 3-[2,4-bis(oxidanylidene)quinazolin-1-yl]-N-[3-(3-methyl-1-phenyl-pyrazol-4-yl)propyl]propanamide Openeye Name: 3-(2,4-dioxoquinazolin-1-yl)-N-[3-(3-methyl-1-phenyl-pyrazol-4-yl)propyl]propanamide CAS Name: 3-(2,4-dioxo-1-quinazolinyl)-N-[3-(3-methyl-1-phenyl-4-pyrazolyl)propyl]propanamide IUPAC Name: 3-(2,4-dioxoquinazolin-1-yl)-N-[3-(3-methyl-1-phenylpyrazol-4-yl)propyl]propanamide Traditional Name: 3-(2,4-diketoquinazolin-1-yl)-N-[3-(3-methyl-1-phenyl-pyrazol-4-yl)propyl]propionamide Formula: C24H25N5O3 MolecularWeight: 431.487

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1CCCNC(=O)CCN2C3=CC=CC=C3C(=O)NC2=O)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C=C1CCCNC(=O)CCN2C3=CC=CC=C3C(=O)NC2=O)C4=CC=CC=C4

InChI

InChI=1S/C24H25N5O3/c1-17-18(16-29(27-17)19-9-3-2-4-10-19)8-7-14-25-22(30)13-15-28-21-12-6-5-11-20(21)23(31)26-24(28)32/h2-6,9-12,16H,7-8,13-15H2,1H3,(H,25,30)(H,26,31,32)