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

Systemtic Name: (1E)-1-cyclobutyl-N-methoxy-1-(6-phenyl-6-thiophen-3-yl-7H-indazol-3-ylidene)methanamine Openeye Name: (1E)-1-cyclobutyl-N-methoxy-1-[6-phenyl-6-(3-thienyl)-7H-indazol-3-ylidene]methanamine CAS Name: (1E)-1-cyclobutyl-N-methoxy-1-[6-phenyl-6-(3-thiophenyl)-7H-indazol-3-ylidene]methanamine IUPAC Name: (1E)-1-cyclobutyl-N-methoxy-1-(6-phenyl-6-thiophen-3-yl-7H-indazol-3-ylidene)methanamine Traditional Name: [(E)-cyclobutyl-[6-phenyl-6-(3-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=CSC=C4)N=N1)C5CCC5

Isomeric SMILES

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

InChI

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