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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)CN3C=C(C=N3)N

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)CN3C=C(C=N3)N

InChI

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