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

Systemtic Name: 3-(4-chlorophenyl)-5-(phenylmethyl)pyrazolo[4,3-c]quinoline Openeye Name: 5-benzyl-3-(4-chlorophenyl)pyrazolo[4,3-c]quinoline CAS Name: 3-(4-chlorophenyl)-5-(phenylmethyl)pyrazolo[4,3-c]quinoline IUPAC Name: 5-benzyl-3-(4-chlorophenyl)pyrazolo[4,3-c]quinoline Traditional Name: 5-benzyl-3-(4-chlorophenyl)pyrazolo[4,3-c]quinoline Formula: C23H16ClN3 MolecularWeight: 369.84624

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C3C(=NN=C3C4=CC=CC=C42)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C3C(=NN=C3C4=CC=CC=C42)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C23H16ClN3/c24-18-12-10-17(11-13-18)22-20-15-27(14-16-6-2-1-3-7-16)21-9-5-4-8-19(21)23(20)26-25-22/h1-13,15H,14H2