1-cyano-3-[4-(6-oxidanylidene-3-phenyl-pyridazin-1-yl)butyl]-2-prop-2-ynyl-guanidine

Systemtic Name: 1-cyano-3-[4-(6-oxidanylidene-3-phenyl-pyridazin-1-yl)butyl]-2-prop-2-ynyl-guanidine Openeye Name: 1-cyano-3-[4-(6-oxo-3-phenyl-pyridazin-1-yl)butyl]-2-prop-2-ynyl-guanidine CAS Name: 1-cyano-3-[4-(6-oxo-3-phenyl-1-pyridazinyl)butyl]-2-prop-2-ynylguanidine IUPAC Name: 1-cyano-3-[4-(6-oxo-3-phenylpyridazin-1-yl)butyl]-2-prop-2-ynylguanidine Traditional Name: 1-cyano-3-[4-(6-keto-3-phenyl-pyridazin-1-yl)butyl]-2-propargyl-guanidine Formula: C19H20N6O MolecularWeight: 348.4017

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Descriptors Computed from Structure

Canonical SMILES:

C#CCN=C(NCCCCN1C(=O)C=CC(=N1)C2=CC=CC=C2)NC#N

Isomeric SMILES

C#CCN=C(NCCCCN1C(=O)C=CC(=N1)C2=CC=CC=C2)NC#N

InChI

InChI=1S/C19H20N6O/c1-2-12-21-19(23-15-20)22-13-6-7-14-25-18(26)11-10-17(24-25)16-8-4-3-5-9-16/h1,3-5,8-11H,6-7,12-14H2,(H2,21,22,23)