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

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-1,3-dimethyl-5-thiophen-2-yl-pyrazolo[4,3-d]pyrimidin-7-amine Openeye Name: N-(3-chloro-4-methoxy-phenyl)-1,3-dimethyl-5-(2-thienyl)pyrazolo[4,3-d]pyrimidin-7-amine CAS Name: N-(3-chloro-4-methoxyphenyl)-1,3-dimethyl-5-thiophen-2-yl-7-pyrazolo[4,3-d]pyrimidinamine IUPAC Name: N-(3-chloro-4-methoxyphenyl)-1,3-dimethyl-5-thiophen-2-ylpyrazolo[4,3-d]pyrimidin-7-amine Traditional Name: (3-chloro-4-methoxy-phenyl)-[1,3-dimethyl-5-(2-thienyl)pyrazolo[4,3-d]pyrimidin-7-yl]amine Formula: C18H16ClN5OS MolecularWeight: 385.87054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1N=C(N=C2NC3=CC(=C(C=C3)OC)Cl)C4=CC=CS4)C

Isomeric SMILES

CC1=NN(C2=C1N=C(N=C2NC3=CC(=C(C=C3)OC)Cl)C4=CC=CS4)C

InChI

InChI=1S/C18H16ClN5OS/c1-10-15-16(24(2)23-10)18(22-17(21-15)14-5-4-8-26-14)20-11-6-7-13(25-3)12(19)9-11/h4-9H,1-3H3,(H,20,21,22)