1-[(2,4-dichlorophenyl)methyl]-3-methyl-5-pyrrol-1-yl-pyrazolo[3,4-d]pyrimidin-4-one

Systemtic Name: 1-[(2,4-dichlorophenyl)methyl]-3-methyl-5-pyrrol-1-yl-pyrazolo[3,4-d]pyrimidin-4-one Openeye Name: 1-[(2,4-dichlorophenyl)methyl]-3-methyl-5-pyrrol-1-yl-pyrazolo[3,4-d]pyrimidin-4-one CAS Name: 1-[(2,4-dichlorophenyl)methyl]-3-methyl-5-(1-pyrrolyl)-4-pyrazolo[3,4-d]pyrimidinone IUPAC Name: 1-[(2,4-dichlorophenyl)methyl]-3-methyl-5-pyrrol-1-ylpyrazolo[3,4-d]pyrimidin-4-one Traditional Name: 1-(2,4-dichlorobenzyl)-3-methyl-5-pyrrol-1-yl-pyrazolo[3,4-d]pyrimidin-4-one Formula: C17H13Cl2N5O MolecularWeight: 374.22402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C(=O)N(C=N2)N3C=CC=C3)CC4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

CC1=NN(C2=C1C(=O)N(C=N2)N3C=CC=C3)CC4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C17H13Cl2N5O/c1-11-15-16(20-10-24(17(15)25)22-6-2-3-7-22)23(21-11)9-12-4-5-13(18)8-14(12)19/h2-8,10H,9H2,1H3