3-methyl-5-(4-methylphenyl)-2H-pyrazolo[4,3-c]isoquinoline

Systemtic Name: 3-methyl-5-(4-methylphenyl)-2H-pyrazolo[4,3-c]isoquinoline Openeye Name: 3-methyl-5-(p-tolyl)-2H-pyrazolo[4,3-c]isoquinoline CAS Name: 3-methyl-5-(4-methylphenyl)-2H-pyrazolo[4,3-c]isoquinoline IUPAC Name: 3-methyl-5-(4-methylphenyl)-2H-pyrazolo[4,3-c]isoquinoline Traditional Name: 3-methyl-5-(p-tolyl)-2H-pyrazol[4,3-c]isoquinoline Formula: C18H15N3 MolecularWeight: 273.3318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=C(NN=C3C4=CC=CC=C42)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=C(NN=C3C4=CC=CC=C42)C

InChI

InChI=1S/C18H15N3/c1-11-7-9-13(10-8-11)17-14-5-3-4-6-15(14)18-16(19-17)12(2)20-21-18/h3-10H,1-2H3,(H,20,21)