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

Systemtic Name: (1E)-1-cyclopropyl-N-methoxy-1-(6-phenyl-6-thiophen-3-yl-7H-indazol-3-ylidene)methanamine Openeye Name: (1E)-1-cyclopropyl-N-methoxy-1-[6-phenyl-6-(3-thienyl)-7H-indazol-3-ylidene]methanamine CAS Name: (1E)-1-cyclopropyl-N-methoxy-1-[6-phenyl-6-(3-thiophenyl)-7H-indazol-3-ylidene]methanamine IUPAC Name: (1E)-1-cyclopropyl-N-methoxy-1-(6-phenyl-6-thiophen-3-yl-7H-indazol-3-ylidene)methanamine Traditional Name: [(E)-cyclopropyl-[6-phenyl-6-(3-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=CSC=C4)N=N1)C5CC5

Isomeric SMILES

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

InChI

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