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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=NN1C2=CC(=CC=C2)Cl)C(=O)N(CC)CC3=NC(=O)C4=CC=CC=C4N3

Isomeric SMILES

CCC1=C(C=NN1C2=CC(=CC=C2)Cl)C(=O)N(CC)CC3=NC(=O)C4=CC=CC=C4N3

InChI

InChI=1S/C23H22ClN5O2/c1-3-20-18(13-25-29(20)16-9-7-8-15(24)12-16)23(31)28(4-2)14-21-26-19-11-6-5-10-17(19)22(30)27-21/h5-13H,3-4,14H2,1-2H3,(H,26,27,30)