2-[(4-methyl-1H-pyrazol-5-yl)iminomethyl]-3-oxidanylidene-inden-1-olate

Systemtic Name: 2-[(4-methyl-1H-pyrazol-5-yl)iminomethyl]-3-oxidanylidene-inden-1-olate Openeye Name: 2-[(4-methyl-1H-pyrazol-5-yl)iminomethyl]-3-oxo-inden-1-olate CAS Name: 2-[(4-methyl-1H-pyrazol-5-yl)iminomethyl]-3-oxo-1-indenolate IUPAC Name: 2-[(4-methyl-1H-pyrazol-5-yl)iminomethyl]-3-oxoinden-1-olate Traditional Name: 3-keto-2-[(4-methyl-1H-pyrazol-5-yl)iminomethyl]inden-1-olate Formula: C14H10N3O2- MolecularWeight: 252.2481

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NN=C1)N=CC2=C(C3=CC=CC=C3C2=O)[O-]

Isomeric SMILES

CC1=C(NN=C1)N=CC2=C(C3=CC=CC=C3C2=O)[O-]

InChI

InChI=1S/C14H11N3O2/c1-8-6-16-17-14(8)15-7-11-12(18)9-4-2-3-5-10(9)13(11)19/h2-7,18H,1H3,(H,16,17)/p-1