N-(3-chloranyl-4-methoxy-phenyl)-1-methyl-3-propyl-5-thiophen-2-yl-pyrazolo[4,3-d]pyrimidin-7-amine

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-1-methyl-3-propyl-5-thiophen-2-yl-pyrazolo[4,3-d]pyrimidin-7-amine Openeye Name: N-(3-chloro-4-methoxy-phenyl)-1-methyl-3-propyl-5-(2-thienyl)pyrazolo[4,3-d]pyrimidin-7-amine CAS Name: N-(3-chloro-4-methoxyphenyl)-1-methyl-3-propyl-5-thiophen-2-yl-7-pyrazolo[4,3-d]pyrimidinamine IUPAC Name: N-(3-chloro-4-methoxyphenyl)-1-methyl-3-propyl-5-thiophen-2-ylpyrazolo[4,3-d]pyrimidin-7-amine Traditional Name: (3-chloro-4-methoxy-phenyl)-[1-methyl-3-propyl-5-(2-thienyl)pyrazolo[4,3-d]pyrimidin-7-yl]amine Formula: C20H20ClN5OS MolecularWeight: 413.9237

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN(C2=C1N=C(N=C2NC3=CC(=C(C=C3)OC)Cl)C4=CC=CS4)C

Isomeric SMILES

CCCC1=NN(C2=C1N=C(N=C2NC3=CC(=C(C=C3)OC)Cl)C4=CC=CS4)C

InChI

InChI=1S/C20H20ClN5OS/c1-4-6-14-17-18(26(2)25-14)20(24-19(23-17)16-7-5-10-28-16)22-12-8-9-15(27-3)13(21)11-12/h5,7-11H,4,6H2,1-3H3,(H,22,23,24)