2-[4-[3-(2,6-dimethylphenyl)-5-methyl-1,2-oxazol-4-yl]-4-oxidanylidene-butyl]guanidine

Systemtic Name: 2-[4-[3-(2,6-dimethylphenyl)-5-methyl-1,2-oxazol-4-yl]-4-oxidanylidene-butyl]guanidine Openeye Name: 2-[4-[3-(2,6-dimethylphenyl)-5-methyl-isoxazol-4-yl]-4-oxo-butyl]guanidine CAS Name: 2-[4-[3-(2,6-dimethylphenyl)-5-methyl-4-isoxazolyl]-4-oxobutyl]guanidine IUPAC Name: 2-[4-[3-(2,6-dimethylphenyl)-5-methyl-1,2-oxazol-4-yl]-4-oxobutyl]guanidine Traditional Name: 2-[4-[3-(2,6-dimethylphenyl)-5-methyl-isoxazol-4-yl]-4-keto-butyl]guanidine Formula: C17H22N4O2 MolecularWeight: 314.38218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)C2=NOC(=C2C(=O)CCCN=C(N)N)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)C2=NOC(=C2C(=O)CCCN=C(N)N)C

InChI

InChI=1S/C17H22N4O2/c1-10-6-4-7-11(2)14(10)16-15(12(3)23-21-16)13(22)8-5-9-20-17(18)19/h4,6-7H,5,8-9H2,1-3H3,(H4,18,19,20)