5-methyl-4-[3-[2-[(2-methylindol-3-ylidene)methyl]hydrazinyl]-3-oxidanylidene-propyl]-1H-pyrazol-3-olate

Systemtic Name: 5-methyl-4-[3-[2-[(2-methylindol-3-ylidene)methyl]hydrazinyl]-3-oxidanylidene-propyl]-1H-pyrazol-3-olate Openeye Name: 5-methyl-4-[3-[2-[(2-methylindol-3-ylidene)methyl]hydrazino]-3-oxo-propyl]-1H-pyrazol-3-olate CAS Name: 5-methyl-4-[3-[(2-methyl-3-indolylidene)methylhydrazo]-3-oxopropyl]-1H-pyrazol-3-olate IUPAC Name: 5-methyl-4-[3-[2-[(2-methylindol-3-ylidene)methyl]hydrazinyl]-3-oxopropyl]-1H-pyrazol-3-olate Traditional Name: 4-[3-keto-3-[N'-[(2-methylindol-3-ylidene)methyl]hydrazino]propyl]-5-methyl-1H-pyrazol-3-olate Formula: C17H18N5O2- MolecularWeight: 324.35712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)[O-])CCC(=O)NNC=C2C(=NC3=CC=CC=C32)C

Isomeric SMILES

CC1=C(C(=NN1)[O-])CCC(=O)NNC=C2C(=NC3=CC=CC=C32)C

InChI

InChI=1S/C17H19N5O2/c1-10-14(13-5-3-4-6-15(13)19-10)9-18-21-16(23)8-7-12-11(2)20-22-17(12)24/h3-6,9,18H,7-8H2,1-2H3,(H,21,23)(H2,20,22,24)/p-1