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

Systemtic Name: N-(4-chloranyl-3-methoxy-phenyl)-1-methyl-5-phenyl-3-propyl-pyrazolo[4,3-d]pyrimidin-7-amine Openeye Name: N-(4-chloro-3-methoxy-phenyl)-1-methyl-5-phenyl-3-propyl-pyrazolo[4,3-d]pyrimidin-7-amine CAS Name: N-(4-chloro-3-methoxyphenyl)-1-methyl-5-phenyl-3-propyl-7-pyrazolo[4,3-d]pyrimidinamine IUPAC Name: N-(4-chloro-3-methoxyphenyl)-1-methyl-5-phenyl-3-propylpyrazolo[4,3-d]pyrimidin-7-amine Traditional Name: (4-chloro-3-methoxy-phenyl)-(1-methyl-5-phenyl-3-propyl-pyrazolo[4,3-d]pyrimidin-7-yl)amine Formula: C22H22ClN5O MolecularWeight: 407.89598

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22ClN5O/c1-4-8-17-19-20(28(2)27-17)22(24-15-11-12-16(23)18(13-15)29-3)26-21(25-19)14-9-6-5-7-10-14/h5-7,9-13H,4,8H2,1-3H3,(H,24,25,26)