6-iodanyl-2-(4-methoxyphenyl)-5-phenyl-pyrazolo[5,1-a]isoquinoline

Systemtic Name: 6-iodanyl-2-(4-methoxyphenyl)-5-phenyl-pyrazolo[5,1-a]isoquinoline Openeye Name: 6-iodo-2-(4-methoxyphenyl)-5-phenyl-pyrazolo[5,1-a]isoquinoline CAS Name: 6-iodo-2-(4-methoxyphenyl)-5-phenylpyrazolo[5,1-a]isoquinoline IUPAC Name: 6-iodo-2-(4-methoxyphenyl)-5-phenylpyrazolo[5,1-a]isoquinoline Traditional Name: 6-iodo-2-(4-methoxyphenyl)-5-phenyl-pyrazol[5,1-a]isoquinoline Formula: C24H17IN2O MolecularWeight: 476.30905

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN3C(=C2)C4=CC=CC=C4C(=C3C5=CC=CC=C5)I

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN3C(=C2)C4=CC=CC=C4C(=C3C5=CC=CC=C5)I

InChI

InChI=1S/C24H17IN2O/c1-28-18-13-11-16(12-14-18)21-15-22-19-9-5-6-10-20(19)23(25)24(27(22)26-21)17-7-3-2-4-8-17/h2-15H,1H3