(1E)-1-cyclobutyl-N-methoxy-1-[6-phenyl-6-(1,3-thiazol-5-yl)-7H-indazol-3-ylidene]methanamine

Systemtic Name: (1E)-1-cyclobutyl-N-methoxy-1-[6-phenyl-6-(1,3-thiazol-5-yl)-7H-indazol-3-ylidene]methanamine Openeye Name: (1E)-1-cyclobutyl-N-methoxy-1-(6-phenyl-6-thiazol-5-yl-7H-indazol-3-ylidene)methanamine CAS Name: (1E)-1-cyclobutyl-N-methoxy-1-[6-phenyl-6-(5-thiazolyl)-7H-indazol-3-ylidene]methanamine IUPAC Name: (1E)-1-cyclobutyl-N-methoxy-1-[6-phenyl-6-(1,3-thiazol-5-yl)-7H-indazol-3-ylidene]methanamine Traditional Name: [(E)-cyclobutyl-(6-phenyl-6-thiazol-5-yl-7H-indazol-3-ylidene)methyl]-methoxy-amine Formula: C22H22N4OS MolecularWeight: 390.50128

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Descriptors Computed from Structure

Canonical SMILES:

CONC(=C1C2=C(CC(C=C2)(C3=CC=CC=C3)C4=CN=CS4)N=N1)C5CCC5

Isomeric SMILES

CON/C(=C/1\C2=C(CC(C=C2)(C3=CC=CC=C3)C4=CN=CS4)N=N1)/C5CCC5

InChI

InChI=1S/C22H22N4OS/c1-27-26-20(15-6-5-7-15)21-17-10-11-22(12-18(17)24-25-21,19-13-23-14-28-19)16-8-3-2-4-9-16/h2-4,8-11,13-15,26H,5-7,12H2,1H3/b21-20+