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6-[2-(1H-benzimidazol-2-yl)ethylcarbamoyl]pyridazin-3-olate

6-[2-(1H-benzimidazol-2-yl)ethylcarbamoyl]pyridazin-3-olate

Systemtic Name:6-[2-(1H-benzimidazol-2-yl)ethylcarbamoyl]pyridazin-3-olate
Openeye Name:6-[2-(1H-benzimidazol-2-yl)ethylcarbamoyl]pyridazin-3-olate
CAS Name:6-[[2-(1H-benzimidazol-2-yl)ethylamino]-oxomethyl]-3-pyridazinolate
IUPAC Name:6-[2-(1H-benzimidazol-2-yl)ethylcarbamoyl]pyridazin-3-olate
Traditional Name:6-[2-(1H-benzimidazol-2-yl)ethylcarbamoyl]pyridazin-3-olate
Formula: C14H12N5O2-
MolecularWeight: 282.27738
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)CCNC(=O)C3=NN=C(C=C3)[O-]


Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)CCNC(=O)C3=NN=C(C=C3)[O-]


InChI

InChI=1S/C14H13N5O2/c20-13-6-5-11(18-19-13)14(21)15-8-7-12-16-9-3-1-2-4-10(9)17-12/h1-6H,7-8H2,(H,15,21)(H,16,17)(H,19,20)/p-1


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