4-(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)-N-(2-methoxyethyl)-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]benzamide

Systemtic Name: 4-(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)-N-(2-methoxyethyl)-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]benzamide Openeye Name: 4-(4-chloro-3,5-dimethyl-pyrazol-1-yl)-N-(2-methoxyethyl)-N-[(4-oxo-1H-quinazolin-2-yl)methyl]benzamide CAS Name: 4-(4-chloro-3,5-dimethyl-1-pyrazolyl)-N-(2-methoxyethyl)-N-[(4-oxo-1H-quinazolin-2-yl)methyl]benzamide IUPAC Name: 4-(4-chloro-3,5-dimethylpyrazol-1-yl)-N-(2-methoxyethyl)-N-[(4-oxo-1H-quinazolin-2-yl)methyl]benzamide Traditional Name: 4-(4-chloro-3,5-dimethyl-pyrazol-1-yl)-N-[(4-keto-1H-quinazolin-2-yl)methyl]-N-(2-methoxyethyl)benzamide Formula: C24H24ClN5O3 MolecularWeight: 465.93206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=C(C=C2)C(=O)N(CCOC)CC3=NC(=O)C4=CC=CC=C4N3)C)Cl

Isomeric SMILES

CC1=C(C(=NN1C2=CC=C(C=C2)C(=O)N(CCOC)CC3=NC(=O)C4=CC=CC=C4N3)C)Cl

InChI

InChI=1S/C24H24ClN5O3/c1-15-22(25)16(2)30(28-15)18-10-8-17(9-11-18)24(32)29(12-13-33-3)14-21-26-20-7-5-4-6-19(20)23(31)27-21/h4-11H,12-14H2,1-3H3,(H,26,27,31)