1-methyl-3-(4-pyrrolidin-1-ylphenyl)-2H-pyrazolo[3,4-c]isoquinolin-5-one hydrochloride

Systemtic Name: 1-methyl-3-(4-pyrrolidin-1-ylphenyl)-2H-pyrazolo[3,4-c]isoquinolin-5-one hydrochloride Openeye Name: 1-methyl-3-(4-pyrrolidin-1-ylphenyl)-2H-pyrazolo[3,4-c]isoquinolin-5-one hydrochloride CAS Name: 1-methyl-3-[4-(1-pyrrolidinyl)phenyl]-2H-pyrazolo[3,4-c]isoquinolin-5-one hydrochloride IUPAC Name: 1-methyl-3-(4-pyrrolidin-1-ylphenyl)-2H-pyrazolo[3,4-c]isoquinolin-5-one hydrochloride Traditional Name: 1-methyl-3-(4-pyrrolidinophenyl)-2H-pyrazol[3,4-c]isoquinolin-5-one hydrochloride Formula: C21H21ClN4O MolecularWeight: 380.87064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C3=CC=CC=C3C(=O)N=C2N(N1)C4=CC=C(C=C4)N5CCCC5.Cl

Isomeric SMILES

CC1=C2C3=CC=CC=C3C(=O)N=C2N(N1)C4=CC=C(C=C4)N5CCCC5.Cl

InChI

InChI=1S/C21H20N4O.ClH/c1-14-19-17-6-2-3-7-18(17)21(26)22-20(19)25(23-14)16-10-8-15(9-11-16)24-12-4-5-13-24;/h2-3,6-11,23H,4-5,12-13H2,1H3;1H