2-(4-chlorophenyl)-4-(phenylmethyl)-1H-pyrazolo[4,3-c]isoquinolin-4-ium-3-one

Systemtic Name: 2-(4-chlorophenyl)-4-(phenylmethyl)-1H-pyrazolo[4,3-c]isoquinolin-4-ium-3-one Openeye Name: 4-benzyl-2-(4-chlorophenyl)-1H-pyrazolo[4,3-c]isoquinolin-4-ium-3-one CAS Name: 2-(4-chlorophenyl)-4-(phenylmethyl)-1H-pyrazolo[4,3-c]isoquinolin-4-ium-3-one IUPAC Name: 4-benzyl-2-(4-chlorophenyl)-1H-pyrazolo[4,3-c]isoquinolin-4-ium-3-one Traditional Name: 4-benzyl-2-(4-chlorophenyl)-1H-pyrazol[4,3-c]isoquinolin-4-ium-3-one Formula: C23H17ClN3O+ MolecularWeight: 386.85358

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C[N+]2=CC3=CC=CC=C3C4=C2C(=O)N(N4)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC=C(C=C1)C[N+]2=CC3=CC=CC=C3C4=C2C(=O)N(N4)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C23H16ClN3O/c24-18-10-12-19(13-11-18)27-23(28)22-21(25-27)20-9-5-4-8-17(20)15-26(22)14-16-6-2-1-3-7-16/h1-13,15H,14H2/p+1