5-[(4-aminophenyl)methyl]-1-methyl-3-propyl-6,7a-dihydro-3aH-pyrazolo[4,3-d]pyrimidin-7-one

Systemtic Name: 5-[(4-aminophenyl)methyl]-1-methyl-3-propyl-6,7a-dihydro-3aH-pyrazolo[4,3-d]pyrimidin-7-one Openeye Name: 5-[(4-aminophenyl)methyl]-1-methyl-3-propyl-6,7a-dihydro-3aH-pyrazolo[4,3-d]pyrimidin-7-one CAS Name: 5-[(4-aminophenyl)methyl]-1-methyl-3-propyl-6,7a-dihydro-3aH-pyrazolo[4,3-d]pyrimidin-7-one IUPAC Name: 5-[(4-aminophenyl)methyl]-1-methyl-3-propyl-6,7a-dihydro-3aH-pyrazolo[4,3-d]pyrimidin-7-one Traditional Name: 5-(4-aminobenzyl)-1-methyl-3-propyl-6,7a-dihydro-3aH-pyrazolo[4,3-d]pyrimidin-7-one Formula: C16H21N5O MolecularWeight: 299.37084

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN(C2C1N=C(NC2=O)CC3=CC=C(C=C3)N)C

Isomeric SMILES

CCCC1=NN(C2C1N=C(NC2=O)CC3=CC=C(C=C3)N)C

InChI

InChI=1S/C16H21N5O/c1-3-4-12-14-15(21(2)20-12)16(22)19-13(18-14)9-10-5-7-11(17)8-6-10/h5-8,14-15H,3-4,9,17H2,1-2H3,(H,18,19,22)