(1Z)-1-cyclobutyl-N-methoxy-1-(6-methyl-6-phenyl-7H-indazol-3-ylidene)methanamine

Systemtic Name: (1Z)-1-cyclobutyl-N-methoxy-1-(6-methyl-6-phenyl-7H-indazol-3-ylidene)methanamine Openeye Name: (1Z)-1-cyclobutyl-N-methoxy-1-(6-methyl-6-phenyl-7H-indazol-3-ylidene)methanamine CAS Name: (1Z)-1-cyclobutyl-N-methoxy-1-(6-methyl-6-phenyl-7H-indazol-3-ylidene)methanamine IUPAC Name: (1Z)-1-cyclobutyl-N-methoxy-1-(6-methyl-6-phenyl-7H-indazol-3-ylidene)methanamine Traditional Name: [(Z)-cyclobutyl-(6-methyl-6-phenyl-7H-indazol-3-ylidene)methyl]-methoxy-amine Formula: C20H23N3O MolecularWeight: 321.41612

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C=C1)C(=C(C3CCC3)NOC)N=N2)C4=CC=CC=C4

Isomeric SMILES

CC1(CC2=C(C=C1)/C(=C(\C3CCC3)/NOC)/N=N2)C4=CC=CC=C4

InChI

InChI=1S/C20H23N3O/c1-20(15-9-4-3-5-10-15)12-11-16-17(13-20)21-22-19(16)18(23-24-2)14-7-6-8-14/h3-5,9-12,14,23H,6-8,13H2,1-2H3/b19-18-