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1-(2-methylphenyl)-5-(2-pyrrolidin-1-ylethyl)pyrazolo[3,4-d]pyrimidin-4-one

1-(2-methylphenyl)-5-(2-pyrrolidin-1-ylethyl)pyrazolo[3,4-d]pyrimidin-4-one

Systemtic Name:1-(2-methylphenyl)-5-(2-pyrrolidin-1-ylethyl)pyrazolo[3,4-d]pyrimidin-4-one
Openeye Name:1-(o-tolyl)-5-(2-pyrrolidin-1-ylethyl)pyrazolo[3,4-d]pyrimidin-4-one
CAS Name:1-(2-methylphenyl)-5-[2-(1-pyrrolidinyl)ethyl]-4-pyrazolo[3,4-d]pyrimidinone
IUPAC Name:1-(2-methylphenyl)-5-(2-pyrrolidin-1-ylethyl)pyrazolo[3,4-d]pyrimidin-4-one
Traditional Name:1-(o-tolyl)-5-(2-pyrrolidinoethyl)pyrazolo[3,4-d]pyrimidin-4-one
Formula: C18H21N5O
MolecularWeight: 323.39224
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C3=C(C=N2)C(=O)N(C=N3)CCN4CCCC4


Isomeric SMILES

CC1=CC=CC=C1N2C3=C(C=N2)C(=O)N(C=N3)CCN4CCCC4


InChI

InChI=1S/C18H21N5O/c1-14-6-2-3-7-16(14)23-17-15(12-20-23)18(24)22(13-19-17)11-10-21-8-4-5-9-21/h2-3,6-7,12-13H,4-5,8-11H2,1H3


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