1-azanyl-4-(phenylmethyl)-2H-pyrazolo[3,4-c]isoquinolin-5-one

Systemtic Name: 1-azanyl-4-(phenylmethyl)-2H-pyrazolo[3,4-c]isoquinolin-5-one Openeye Name: 1-amino-4-benzyl-2H-pyrazolo[3,4-c]isoquinolin-5-one CAS Name: 1-amino-4-(phenylmethyl)-2H-pyrazolo[3,4-c]isoquinolin-5-one IUPAC Name: 1-amino-4-benzyl-2H-pyrazolo[3,4-c]isoquinolin-5-one Traditional Name: 1-amino-4-benzyl-2H-pyrazol[3,4-c]isoquinolin-5-one Formula: C17H14N4O MolecularWeight: 290.31926

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=NNC(=C3C4=CC=CC=C4C2=O)N

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=NNC(=C3C4=CC=CC=C4C2=O)N

InChI

InChI=1S/C17H14N4O/c18-15-14-12-8-4-5-9-13(12)17(22)21(16(14)20-19-15)10-11-6-2-1-3-7-11/h1-9H,10H2,(H3,18,19,20)