1-[(2-chlorophenyl)methyl]-N,3,5-trimethyl-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]pyrazole-4-carboxamide

Systemtic Name: 1-[(2-chlorophenyl)methyl]-N,3,5-trimethyl-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]pyrazole-4-carboxamide Openeye Name: 1-[(2-chlorophenyl)methyl]-N,3,5-trimethyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]pyrazole-4-carboxamide CAS Name: 1-[(2-chlorophenyl)methyl]-N,3,5-trimethyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-4-pyrazolecarboxamide IUPAC Name: 1-[(2-chlorophenyl)methyl]-N,3,5-trimethyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]pyrazole-4-carboxamide Traditional Name: 1-(2-chlorobenzyl)-N-[(4-keto-1H-quinazolin-2-yl)methyl]-N,3,5-trimethyl-pyrazole-4-carboxamide Formula: C23H22ClN5O2 MolecularWeight: 435.90608

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=CC=CC=C2Cl)C)C(=O)N(C)CC3=NC(=O)C4=CC=CC=C4N3

Isomeric SMILES

CC1=C(C(=NN1CC2=CC=CC=C2Cl)C)C(=O)N(C)CC3=NC(=O)C4=CC=CC=C4N3

InChI

InChI=1S/C23H22ClN5O2/c1-14-21(15(2)29(27-14)12-16-8-4-6-10-18(16)24)23(31)28(3)13-20-25-19-11-7-5-9-17(19)22(30)26-20/h4-11H,12-13H2,1-3H3,(H,25,26,30)