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

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-5-(2-ethoxyphenyl)-1-methyl-3-propyl-pyrazolo[4,3-d]pyrimidin-7-amine Openeye Name: N-(3-chloro-4-methoxy-phenyl)-5-(2-ethoxyphenyl)-1-methyl-3-propyl-pyrazolo[4,3-d]pyrimidin-7-amine CAS Name: N-(3-chloro-4-methoxyphenyl)-5-(2-ethoxyphenyl)-1-methyl-3-propyl-7-pyrazolo[4,3-d]pyrimidinamine IUPAC Name: N-(3-chloro-4-methoxyphenyl)-5-(2-ethoxyphenyl)-1-methyl-3-propylpyrazolo[4,3-d]pyrimidin-7-amine Traditional Name: (3-chloro-4-methoxy-phenyl)-(1-methyl-5-o-phenetyl-3-propyl-pyrazolo[4,3-d]pyrimidin-7-yl)amine Formula: C24H26ClN5O2 MolecularWeight: 451.94854

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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=CC=C4OCC)C

Isomeric SMILES

CCCC1=NN(C2=C1N=C(N=C2NC3=CC(=C(C=C3)OC)Cl)C4=CC=CC=C4OCC)C

InChI

InChI=1S/C24H26ClN5O2/c1-5-9-18-21-22(30(3)29-18)24(26-15-12-13-20(31-4)17(25)14-15)28-23(27-21)16-10-7-8-11-19(16)32-6-2/h7-8,10-14H,5-6,9H2,1-4H3,(H,26,27,28)