N-[(2-chlorophenyl)methyl]-3-(6-methyl-4-oxidanylidene-1-phenyl-pyrazolo[3,4-d]pyrimidin-5-yl)propanamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-3-(6-methyl-4-oxidanylidene-1-phenyl-pyrazolo[3,4-d]pyrimidin-5-yl)propanamide Openeye Name: N-[(2-chlorophenyl)methyl]-3-(6-methyl-4-oxo-1-phenyl-pyrazolo[3,4-d]pyrimidin-5-yl)propanamide CAS Name: N-[(2-chlorophenyl)methyl]-3-(6-methyl-4-oxo-1-phenyl-5-pyrazolo[3,4-d]pyrimidinyl)propanamide IUPAC Name: N-[(2-chlorophenyl)methyl]-3-(6-methyl-4-oxo-1-phenylpyrazolo[3,4-d]pyrimidin-5-yl)propanamide Traditional Name: N-(2-chlorobenzyl)-3-(4-keto-6-methyl-1-phenyl-pyrazolo[3,4-d]pyrimidin-5-yl)propionamide Formula: C22H20ClN5O2 MolecularWeight: 421.8795

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=NN2C3=CC=CC=C3)C(=O)N1CCC(=O)NCC4=CC=CC=C4Cl

Isomeric SMILES

CC1=NC2=C(C=NN2C3=CC=CC=C3)C(=O)N1CCC(=O)NCC4=CC=CC=C4Cl

InChI

InChI=1S/C22H20ClN5O2/c1-15-26-21-18(14-25-28(21)17-8-3-2-4-9-17)22(30)27(15)12-11-20(29)24-13-16-7-5-6-10-19(16)23/h2-10,14H,11-13H2,1H3,(H,24,29)