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

Systemtic Name: 1-cyano-3-[4-[3-(4-methoxyphenyl)-6-oxidanylidene-pyridazin-1-yl]butyl]-2-methyl-guanidine Openeye Name: 1-cyano-3-[4-[3-(4-methoxyphenyl)-6-oxo-pyridazin-1-yl]butyl]-2-methyl-guanidine CAS Name: 1-cyano-3-[4-[3-(4-methoxyphenyl)-6-oxo-1-pyridazinyl]butyl]-2-methylguanidine IUPAC Name: 1-cyano-3-[4-[3-(4-methoxyphenyl)-6-oxopyridazin-1-yl]butyl]-2-methylguanidine Traditional Name: 1-cyano-3-[4-[6-keto-3-(4-methoxyphenyl)pyridazin-1-yl]butyl]-2-methyl-guanidine Formula: C18H22N6O2 MolecularWeight: 354.40628

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N6O2/c1-20-18(22-13-19)21-11-3-4-12-24-17(25)10-9-16(23-24)14-5-7-15(26-2)8-6-14/h5-10H,3-4,11-12H2,1-2H3,(H2,20,21,22)