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

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

Systemtic Name:3-(4-chlorophenyl)-N-methyl-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]-1-phenyl-pyrazole-4-carboxamide
Openeye Name:3-(4-chlorophenyl)-N-methyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-1-phenyl-pyrazole-4-carboxamide
CAS Name:3-(4-chlorophenyl)-N-methyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-1-phenyl-4-pyrazolecarboxamide
IUPAC Name:3-(4-chlorophenyl)-N-methyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-1-phenylpyrazole-4-carboxamide
Traditional Name:3-(4-chlorophenyl)-N-[(4-keto-1H-quinazolin-2-yl)methyl]-N-methyl-1-phenyl-pyrazole-4-carboxamide
Formula: C26H20ClN5O2
MolecularWeight: 469.9223
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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC(=O)C2=CC=CC=C2N1)C(=O)C3=CN(N=C3C4=CC=C(C=C4)Cl)C5=CC=CC=C5


Isomeric SMILES

CN(CC1=NC(=O)C2=CC=CC=C2N1)C(=O)C3=CN(N=C3C4=CC=C(C=C4)Cl)C5=CC=CC=C5


InChI

InChI=1S/C26H20ClN5O2/c1-31(16-23-28-22-10-6-5-9-20(22)25(33)29-23)26(34)21-15-32(19-7-3-2-4-8-19)30-24(21)17-11-13-18(27)14-12-17/h2-15H,16H2,1H3,(H,28,29,33)


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