1-[4-[3-(4-chlorophenyl)-6-oxidanylidene-pyridazin-1-yl]butyl]-3-cyano-2-methyl-guanidine

Systemtic Name: 1-[4-[3-(4-chlorophenyl)-6-oxidanylidene-pyridazin-1-yl]butyl]-3-cyano-2-methyl-guanidine Openeye Name: 1-[4-[3-(4-chlorophenyl)-6-oxo-pyridazin-1-yl]butyl]-3-cyano-2-methyl-guanidine CAS Name: 1-[4-[3-(4-chlorophenyl)-6-oxo-1-pyridazinyl]butyl]-3-cyano-2-methylguanidine IUPAC Name: 1-[4-[3-(4-chlorophenyl)-6-oxopyridazin-1-yl]butyl]-3-cyano-2-methylguanidine Traditional Name: 1-[4-[3-(4-chlorophenyl)-6-keto-pyridazin-1-yl]butyl]-3-cyano-2-methyl-guanidine Formula: C17H19ClN6O MolecularWeight: 358.82536

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19ClN6O/c1-20-17(22-12-19)21-10-2-3-11-24-16(25)9-8-15(23-24)13-4-6-14(18)7-5-13/h4-9H,2-3,10-11H2,1H3,(H2,20,21,22)