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

Systemtic Name: (1E)-1-cyclopropyl-N-methoxy-1-(6-phenyl-6,7-dihydroindazol-3-ylidene)methanamine Openeye Name: (1E)-1-cyclopropyl-N-methoxy-1-(6-phenyl-6,7-dihydroindazol-3-ylidene)methanamine CAS Name: (1E)-1-cyclopropyl-N-methoxy-1-(6-phenyl-6,7-dihydroindazol-3-ylidene)methanamine IUPAC Name: (1E)-1-cyclopropyl-N-methoxy-1-(6-phenyl-6,7-dihydroindazol-3-ylidene)methanamine Traditional Name: [(E)-cyclopropyl-(6-phenyl-6,7-dihydroindazol-3-ylidene)methyl]-methoxy-amine Formula: C18H19N3O MolecularWeight: 293.36296

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Descriptors Computed from Structure

Canonical SMILES:

CONC(=C1C2=C(CC(C=C2)C3=CC=CC=C3)N=N1)C4CC4

Isomeric SMILES

CON/C(=C/1\C2=C(CC(C=C2)C3=CC=CC=C3)N=N1)/C4CC4

InChI

InChI=1S/C18H19N3O/c1-22-21-17(13-7-8-13)18-15-10-9-14(11-16(15)19-20-18)12-5-3-2-4-6-12/h2-6,9-10,13-14,21H,7-8,11H2,1H3/b18-17+