3-(4-methylphenyl)-5-(phenylmethyl)pyrazolo[4,3-c]quinoline

Systemtic Name: 3-(4-methylphenyl)-5-(phenylmethyl)pyrazolo[4,3-c]quinoline Openeye Name: 5-benzyl-3-(p-tolyl)pyrazolo[4,3-c]quinoline CAS Name: 3-(4-methylphenyl)-5-(phenylmethyl)pyrazolo[4,3-c]quinoline IUPAC Name: 5-benzyl-3-(4-methylphenyl)pyrazolo[4,3-c]quinoline Traditional Name: 5-benzyl-3-(p-tolyl)pyrazolo[4,3-c]quinoline Formula: C24H19N3 MolecularWeight: 349.42776

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C3C2=CN(C4=CC=CC=C43)CC5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C3C2=CN(C4=CC=CC=C43)CC5=CC=CC=C5

InChI

InChI=1S/C24H19N3/c1-17-11-13-19(14-12-17)23-21-16-27(15-18-7-3-2-4-8-18)22-10-6-5-9-20(22)24(21)26-25-23/h2-14,16H,15H2,1H3