(1E)-1-cyclobutyl-N-methoxy-1-(6-phenyl-6-thiophen-2-yl-7H-indazol-3-ylidene)methanamine

Systemtic Name: (1E)-1-cyclobutyl-N-methoxy-1-(6-phenyl-6-thiophen-2-yl-7H-indazol-3-ylidene)methanamine Openeye Name: (1E)-1-cyclobutyl-N-methoxy-1-[6-phenyl-6-(2-thienyl)-7H-indazol-3-ylidene]methanamine CAS Name: (1E)-1-cyclobutyl-N-methoxy-1-(6-phenyl-6-thiophen-2-yl-7H-indazol-3-ylidene)methanamine IUPAC Name: (1E)-1-cyclobutyl-N-methoxy-1-(6-phenyl-6-thiophen-2-yl-7H-indazol-3-ylidene)methanamine Traditional Name: [(E)-cyclobutyl-[6-phenyl-6-(2-thienyl)-7H-indazol-3-ylidene]methyl]-methoxy-amine Formula: C23H23N3OS MolecularWeight: 389.51322

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23N3OS/c1-27-26-21(16-7-5-8-16)22-18-12-13-23(15-19(18)24-25-22,20-11-6-14-28-20)17-9-3-2-4-10-17/h2-4,6,9-14,16,26H,5,7-8,15H2,1H3/b22-21+