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

Systemtic Name: (1E)-1-cyclopropyl-N-methoxy-1-(6-phenyl-6-thiophen-2-yl-7H-indazol-3-ylidene)methanamine Openeye Name: (1E)-1-cyclopropyl-N-methoxy-1-[6-phenyl-6-(2-thienyl)-7H-indazol-3-ylidene]methanamine CAS Name: (1E)-1-cyclopropyl-N-methoxy-1-(6-phenyl-6-thiophen-2-yl-7H-indazol-3-ylidene)methanamine IUPAC Name: (1E)-1-cyclopropyl-N-methoxy-1-(6-phenyl-6-thiophen-2-yl-7H-indazol-3-ylidene)methanamine Traditional Name: [(E)-cyclopropyl-[6-phenyl-6-(2-thienyl)-7H-indazol-3-ylidene]methyl]-methoxy-amine Formula: C22H21N3OS MolecularWeight: 375.48664

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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)C5CC5

Isomeric SMILES

CON/C(=C/1\C2=C(CC(C=C2)(C3=CC=CC=C3)C4=CC=CS4)N=N1)/C5CC5

InChI

InChI=1S/C22H21N3OS/c1-26-25-20(15-9-10-15)21-17-11-12-22(14-18(17)23-24-21,19-8-5-13-27-19)16-6-3-2-4-7-16/h2-8,11-13,15,25H,9-10,14H2,1H3/b21-20+