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

Systemtic Name: (1E)-1-cyclopropyl-N-methoxy-1-[6-phenyl-6-(1,3-thiazol-5-yl)-7H-indazol-3-ylidene]methanamine Openeye Name: (1E)-1-cyclopropyl-N-methoxy-1-(6-phenyl-6-thiazol-5-yl-7H-indazol-3-ylidene)methanamine CAS Name: (1E)-1-cyclopropyl-N-methoxy-1-[6-phenyl-6-(5-thiazolyl)-7H-indazol-3-ylidene]methanamine IUPAC Name: (1E)-1-cyclopropyl-N-methoxy-1-[6-phenyl-6-(1,3-thiazol-5-yl)-7H-indazol-3-ylidene]methanamine Traditional Name: [(E)-cyclopropyl-(6-phenyl-6-thiazol-5-yl-7H-indazol-3-ylidene)methyl]-methoxy-amine Formula: C21H20N4OS MolecularWeight: 376.4747

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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)C5CC5

Isomeric SMILES

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

InChI

InChI=1S/C21H20N4OS/c1-26-25-19(14-7-8-14)20-16-9-10-21(11-17(16)23-24-20,18-12-22-13-27-18)15-5-3-2-4-6-15/h2-6,9-10,12-14,25H,7-8,11H2,1H3/b20-19+