6-[[bis(phenylmethyl)amino]carbamoyl]pyridazin-3-olate

Systemtic Name: 6-[[bis(phenylmethyl)amino]carbamoyl]pyridazin-3-olate Openeye Name: 6-[(dibenzylamino)carbamoyl]pyridazin-3-olate CAS Name: 6-[[2,2-bis(phenylmethyl)hydrazinyl]-oxomethyl]-3-pyridazinolate IUPAC Name: 6-[(dibenzylamino)carbamoyl]pyridazin-3-olate Traditional Name: 6-[(dibenzylamino)carbamoyl]pyridazin-3-olate Formula: C19H17N4O2- MolecularWeight: 333.36388

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)NC(=O)C3=NN=C(C=C3)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)NC(=O)C3=NN=C(C=C3)[O-]

InChI

InChI=1S/C19H18N4O2/c24-18-12-11-17(20-21-18)19(25)22-23(13-15-7-3-1-4-8-15)14-16-9-5-2-6-10-16/h1-12H,13-14H2,(H,21,24)(H,22,25)/p-1