6-(3-azanylpropyl)-9-(1-methylpyrazol-4-yl)-2H-benzo[h]isoquinolin-1-one

Systemtic Name: 6-(3-azanylpropyl)-9-(1-methylpyrazol-4-yl)-2H-benzo[h]isoquinolin-1-one Openeye Name: 6-(3-aminopropyl)-9-(1-methylpyrazol-4-yl)-2H-benzo[h]isoquinolin-1-one CAS Name: 6-(3-aminopropyl)-9-(1-methyl-4-pyrazolyl)-2H-benzo[h]isoquinolin-1-one IUPAC Name: 6-(3-aminopropyl)-9-(1-methylpyrazol-4-yl)-2H-benzo[h]isoquinolin-1-one Traditional Name: 6-(3-aminopropyl)-9-(1-methylpyrazol-4-yl)-2H-benz[h]isoquinolin-1-one Formula: C20H20N4O MolecularWeight: 332.399

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)C2=CC3=C4C(=CC(=C3C=C2)CCCN)C=CNC4=O

Isomeric SMILES

CN1C=C(C=N1)C2=CC3=C4C(=CC(=C3C=C2)CCCN)C=CNC4=O

InChI

InChI=1S/C20H20N4O/c1-24-12-16(11-23-24)13-4-5-17-14(3-2-7-21)9-15-6-8-22-20(25)19(15)18(17)10-13/h4-6,8-12H,2-3,7,21H2,1H3,(H,22,25)