6-(2-azanylethyl)-9-(1H-pyrazol-5-yl)-2H-benzo[h]isoquinolin-1-one

Systemtic Name: 6-(2-azanylethyl)-9-(1H-pyrazol-5-yl)-2H-benzo[h]isoquinolin-1-one Openeye Name: 6-(2-aminoethyl)-9-(1H-pyrazol-5-yl)-2H-benzo[h]isoquinolin-1-one CAS Name: 6-(2-aminoethyl)-9-(1H-pyrazol-5-yl)-2H-benzo[h]isoquinolin-1-one IUPAC Name: 6-(2-aminoethyl)-9-(1H-pyrazol-5-yl)-2H-benzo[h]isoquinolin-1-one Traditional Name: 6-(2-aminoethyl)-9-(1H-pyrazol-5-yl)-2H-benz[h]isoquinolin-1-one Formula: C18H16N4O MolecularWeight: 304.34584

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C3C=CNC(=O)C3=C2C=C1C4=CC=NN4)CCN

Isomeric SMILES

C1=CC2=C(C=C3C=CNC(=O)C3=C2C=C1C4=CC=NN4)CCN

InChI

InChI=1S/C18H16N4O/c19-6-3-11-9-13-4-7-20-18(23)17(13)15-10-12(1-2-14(11)15)16-5-8-21-22-16/h1-2,4-5,7-10H,3,6,19H2,(H,20,23)(H,21,22)