2-(4-azanylpyrazol-1-yl)-1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone

Systemtic Name: 2-(4-azanylpyrazol-1-yl)-1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone Openeye Name: 2-(4-aminopyrazol-1-yl)-1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone CAS Name: 2-(4-amino-1-pyrazolyl)-1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone IUPAC Name: 2-(4-aminopyrazol-1-yl)-1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone Traditional Name: 2-(4-aminopyrazol-1-yl)-1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone Formula: C15H18N4O MolecularWeight: 270.32962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)C(=O)CN3C=C(C=N3)N

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)C(=O)CN3C=C(C=N3)N

InChI

InChI=1S/C15H18N4O/c1-11-4-5-14-12(7-11)3-2-6-19(14)15(20)10-18-9-13(16)8-17-18/h4-5,7-9H,2-3,6,10,16H2,1H3