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

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

Systemtic Name:1-(4-chlorophenyl)-N-methyl-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]-5-propan-2-yl-pyrazole-4-carboxamide
Openeye Name:1-(4-chlorophenyl)-5-isopropyl-N-methyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]pyrazole-4-carboxamide
CAS Name:1-(4-chlorophenyl)-N-methyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-5-propan-2-yl-4-pyrazolecarboxamide
IUPAC Name:1-(4-chlorophenyl)-N-methyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-5-propan-2-ylpyrazole-4-carboxamide
Traditional Name:1-(4-chlorophenyl)-5-isopropyl-N-[(4-keto-1H-quinazolin-2-yl)methyl]-N-methyl-pyrazole-4-carboxamide
Formula: C23H22ClN5O2
MolecularWeight: 435.90608
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C=NN1C2=CC=C(C=C2)Cl)C(=O)N(C)CC3=NC(=O)C4=CC=CC=C4N3


Isomeric SMILES

CC(C)C1=C(C=NN1C2=CC=C(C=C2)Cl)C(=O)N(C)CC3=NC(=O)C4=CC=CC=C4N3


InChI

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


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