5-methyl-4-[[2-(1-methylindol-3-yl)ethanoylamino]methyl]-1H-pyrazol-3-olate

Systemtic Name: 5-methyl-4-[[2-(1-methylindol-3-yl)ethanoylamino]methyl]-1H-pyrazol-3-olate Openeye Name: 5-methyl-4-[[[2-(1-methylindol-3-yl)acetyl]amino]methyl]-1H-pyrazol-3-olate CAS Name: 5-methyl-4-[[[2-(1-methyl-3-indolyl)-1-oxoethyl]amino]methyl]-1H-pyrazol-3-olate IUPAC Name: 5-methyl-4-[[[2-(1-methylindol-3-yl)acetyl]amino]methyl]-1H-pyrazol-3-olate Traditional Name: 5-methyl-4-[[[2-(1-methylindol-3-yl)acetyl]amino]methyl]-1H-pyrazol-3-olate Formula: C16H17N4O2- MolecularWeight: 297.33178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)[O-])CNC(=O)CC2=CN(C3=CC=CC=C32)C

Isomeric SMILES

CC1=C(C(=NN1)[O-])CNC(=O)CC2=CN(C3=CC=CC=C32)C

InChI

InChI=1S/C16H18N4O2/c1-10-13(16(22)19-18-10)8-17-15(21)7-11-9-20(2)14-6-4-3-5-12(11)14/h3-6,9H,7-8H2,1-2H3,(H,17,21)(H2,18,19,22)/p-1