2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-1-(7-ethyl-1H-indol-3-yl)ethanone

Systemtic Name: 2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-1-(7-ethyl-1H-indol-3-yl)ethanone Openeye Name: 2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-1-(7-ethyl-1H-indol-3-yl)ethanone CAS Name: 2-(3,5-dimethyl-4-nitro-1-pyrazolyl)-1-(7-ethyl-1H-indol-3-yl)ethanone IUPAC Name: 2-(3,5-dimethyl-4-nitropyrazol-1-yl)-1-(7-ethyl-1H-indol-3-yl)ethanone Traditional Name: 2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-1-(7-ethyl-1H-indol-3-yl)ethanone Formula: C17H18N4O3 MolecularWeight: 326.34982

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C(=O)CN3C(=C(C(=N3)C)[N+](=O)[O-])C

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C(=O)CN3C(=C(C(=N3)C)[N+](=O)[O-])C

InChI

InChI=1S/C17H18N4O3/c1-4-12-6-5-7-13-14(8-18-16(12)13)15(22)9-20-11(3)17(21(23)24)10(2)19-20/h5-8,18H,4,9H2,1-3H3