(Z)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(1-methylpyrazol-4-yl)-2-(4-nitropyrazol-1-yl)prop-2-en-1-one

Systemtic Name: (Z)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(1-methylpyrazol-4-yl)-2-(4-nitropyrazol-1-yl)prop-2-en-1-one Openeye Name: (Z)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(1-methylpyrazol-4-yl)-2-(4-nitropyrazol-1-yl)prop-2-en-1-one CAS Name: (Z)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(1-methyl-4-pyrazolyl)-2-(4-nitro-1-pyrazolyl)-2-propen-1-one IUPAC Name: (Z)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(1-methylpyrazol-4-yl)-2-(4-nitropyrazol-1-yl)prop-2-en-1-one Traditional Name: (Z)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(1-methylpyrazol-4-yl)-2-(4-nitropyrazol-1-yl)prop-2-en-1-one Formula: C19H18N6O3 MolecularWeight: 378.38462

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)C=C(C(=O)N2CCC3=CC=CC=C3C2)N4C=C(C=N4)[N+](=O)[O-]

Isomeric SMILES

CN1C=C(C=N1)/C=C(/C(=O)N2CCC3=CC=CC=C3C2)\N4C=C(C=N4)[N+](=O)[O-]

InChI

InChI=1S/C19H18N6O3/c1-22-11-14(9-20-22)8-18(24-13-17(10-21-24)25(27)28)19(26)23-7-6-15-4-2-3-5-16(15)12-23/h2-5,8-11,13H,6-7,12H2,1H3/b18-8-