2-(4-azanylpyrazol-1-yl)-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone

Systemtic Name: 2-(4-azanylpyrazol-1-yl)-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone Openeye Name: 2-(4-aminopyrazol-1-yl)-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone CAS Name: 2-(4-amino-1-pyrazolyl)-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone IUPAC Name: 2-(4-aminopyrazol-1-yl)-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone Traditional Name: 2-(4-aminopyrazol-1-yl)-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone Formula: C14H16N4O MolecularWeight: 256.30304

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)CN3C=C(C=N3)N

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)CN3C=C(C=N3)N

InChI

InChI=1S/C14H16N4O/c15-13-7-16-18(9-13)10-14(19)17-6-5-11-3-1-2-4-12(11)8-17/h1-4,7,9H,5-6,8,10,15H2