(1E)-1-cyclobutyl-N-methoxy-1-(6-phenyl-6,7-dihydroindazol-3-ylidene)methanamine

Systemtic Name: (1E)-1-cyclobutyl-N-methoxy-1-(6-phenyl-6,7-dihydroindazol-3-ylidene)methanamine Openeye Name: (1E)-1-cyclobutyl-N-methoxy-1-(6-phenyl-6,7-dihydroindazol-3-ylidene)methanamine CAS Name: (1E)-1-cyclobutyl-N-methoxy-1-(6-phenyl-6,7-dihydroindazol-3-ylidene)methanamine IUPAC Name: (1E)-1-cyclobutyl-N-methoxy-1-(6-phenyl-6,7-dihydroindazol-3-ylidene)methanamine Traditional Name: [(E)-cyclobutyl-(6-phenyl-6,7-dihydroindazol-3-ylidene)methyl]-methoxy-amine Formula: C19H21N3O MolecularWeight: 307.38954

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Descriptors Computed from Structure

Canonical SMILES:

CONC(=C1C2=C(CC(C=C2)C3=CC=CC=C3)N=N1)C4CCC4

Isomeric SMILES

CON/C(=C/1\C2=C(CC(C=C2)C3=CC=CC=C3)N=N1)/C4CCC4

InChI

InChI=1S/C19H21N3O/c1-23-22-18(14-8-5-9-14)19-16-11-10-15(12-17(16)20-21-19)13-6-3-2-4-7-13/h2-4,6-7,10-11,14-15,22H,5,8-9,12H2,1H3/b19-18+