N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-N-methyl-2-(4-oxidanylidenequinazolin-3-yl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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