5-[(indol-3-ylidenemethylamino)carbamoyl]-4-methyl-1H-pyrazol-3-olate

Systemtic Name: 5-[(indol-3-ylidenemethylamino)carbamoyl]-4-methyl-1H-pyrazol-3-olate Openeye Name: 5-[(indol-3-ylidenemethylamino)carbamoyl]-4-methyl-1H-pyrazol-3-olate CAS Name: 5-[(3-indolylidenemethylhydrazo)-oxomethyl]-4-methyl-1H-pyrazol-3-olate IUPAC Name: 5-[(indol-3-ylidenemethylamino)carbamoyl]-4-methyl-1H-pyrazol-3-olate Traditional Name: 5-[(indol-3-ylidenemethylamino)carbamoyl]-4-methyl-1H-pyrazol-3-olate Formula: C14H12N5O2- MolecularWeight: 282.27738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NN=C1[O-])C(=O)NNC=C2C=NC3=CC=CC=C32

Isomeric SMILES

CC1=C(NN=C1[O-])C(=O)NNC=C2C=NC3=CC=CC=C32

InChI

InChI=1S/C14H13N5O2/c1-8-12(17-19-13(8)20)14(21)18-16-7-9-6-15-11-5-3-2-4-10(9)11/h2-7,16H,1H3,(H,18,21)(H2,17,19,20)/p-1