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

Systemtic Name: N-(4-chloranyl-3-methoxy-phenyl)-1,3-dimethyl-5-phenyl-pyrazolo[4,3-d]pyrimidin-7-amine Openeye Name: N-(4-chloro-3-methoxy-phenyl)-1,3-dimethyl-5-phenyl-pyrazolo[4,3-d]pyrimidin-7-amine CAS Name: N-(4-chloro-3-methoxyphenyl)-1,3-dimethyl-5-phenyl-7-pyrazolo[4,3-d]pyrimidinamine IUPAC Name: N-(4-chloro-3-methoxyphenyl)-1,3-dimethyl-5-phenylpyrazolo[4,3-d]pyrimidin-7-amine Traditional Name: (4-chloro-3-methoxy-phenyl)-(1,3-dimethyl-5-phenyl-pyrazolo[4,3-d]pyrimidin-7-yl)amine Formula: C20H18ClN5O MolecularWeight: 379.84282

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18ClN5O/c1-12-17-18(26(2)25-12)20(22-14-9-10-15(21)16(11-14)27-3)24-19(23-17)13-7-5-4-6-8-13/h4-11H,1-3H3,(H,22,23,24)