1-[(4-chlorophenyl)methyl]-4-methyl-3-morpholin-4-yl-pyrazolo[4,3-d]pyrimidine-5,7-dione

Systemtic Name: 1-[(4-chlorophenyl)methyl]-4-methyl-3-morpholin-4-yl-pyrazolo[4,3-d]pyrimidine-5,7-dione Openeye Name: 1-[(4-chlorophenyl)methyl]-4-methyl-3-morpholino-pyrazolo[4,3-d]pyrimidine-5,7-dione CAS Name: 1-[(4-chlorophenyl)methyl]-4-methyl-3-(4-morpholinyl)pyrazolo[4,3-d]pyrimidine-5,7-dione IUPAC Name: 1-[(4-chlorophenyl)methyl]-4-methyl-3-morpholin-4-ylpyrazolo[4,3-d]pyrimidine-5,7-dione Traditional Name: 1-(4-chlorobenzyl)-4-methyl-3-morpholino-pyrazolo[4,3-d]pyrimidine-5,7-quinone Formula: C17H18ClN5O3 MolecularWeight: 375.80952

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(=O)NC1=O)N(N=C2N3CCOCC3)CC4=CC=C(C=C4)Cl

Isomeric SMILES

CN1C2=C(C(=O)NC1=O)N(N=C2N3CCOCC3)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C17H18ClN5O3/c1-21-13-14(16(24)19-17(21)25)23(10-11-2-4-12(18)5-3-11)20-15(13)22-6-8-26-9-7-22/h2-5H,6-10H2,1H3,(H,19,24,25)