5-[[4-(ethylamino)phenyl]methyl]-1-methyl-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-7-one

Systemtic Name: 5-[[4-(ethylamino)phenyl]methyl]-1-methyl-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-7-one Openeye Name: 5-[[4-(ethylamino)phenyl]methyl]-1-methyl-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-7-one CAS Name: 5-[[4-(ethylamino)phenyl]methyl]-1-methyl-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-7-one IUPAC Name: 5-[[4-(ethylamino)phenyl]methyl]-1-methyl-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-7-one Traditional Name: 5-[4-(ethylamino)benzyl]-1-methyl-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-7-one Formula: C18H23N5O MolecularWeight: 325.40812

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN(C2=C1NC(=NC2=O)CC3=CC=C(C=C3)NCC)C

Isomeric SMILES

CCCC1=NN(C2=C1NC(=NC2=O)CC3=CC=C(C=C3)NCC)C

InChI

InChI=1S/C18H23N5O/c1-4-6-14-16-17(23(3)22-14)18(24)21-15(20-16)11-12-7-9-13(10-8-12)19-5-2/h7-10,19H,4-6,11H2,1-3H3,(H,20,21,24)