(1Z)-1-cyclopropyl-1-(6,6-diphenyl-7H-indazol-3-ylidene)-N-(2-fluoranylethoxy)methanamine

Systemtic Name: (1Z)-1-cyclopropyl-1-(6,6-diphenyl-7H-indazol-3-ylidene)-N-(2-fluoranylethoxy)methanamine Openeye Name: (1Z)-1-cyclopropyl-1-(6,6-diphenyl-7H-indazol-3-ylidene)-N-(2-fluoroethoxy)methanamine CAS Name: (1Z)-1-cyclopropyl-1-(6,6-diphenyl-7H-indazol-3-ylidene)-N-(2-fluoroethoxy)methanamine IUPAC Name: (1Z)-1-cyclopropyl-1-(6,6-diphenyl-7H-indazol-3-ylidene)-N-(2-fluoroethoxy)methanamine Traditional Name: [(Z)-cyclopropyl-(6,6-diphenyl-7H-indazol-3-ylidene)methyl]-(2-fluoroethoxy)amine Formula: C25H24FN3O MolecularWeight: 401.475963

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=C2C3=C(CC(C=C3)(C4=CC=CC=C4)C5=CC=CC=C5)N=N2)NOCCF

Isomeric SMILES

C1CC1/C(=C/2\C3=C(CC(C=C3)(C4=CC=CC=C4)C5=CC=CC=C5)N=N2)/NOCCF

InChI

InChI=1S/C25H24FN3O/c26-15-16-30-29-23(18-11-12-18)24-21-13-14-25(17-22(21)27-28-24,19-7-3-1-4-8-19)20-9-5-2-6-10-20/h1-10,13-14,18,29H,11-12,15-17H2/b24-23-