1-(6,6-diphenyl-1,2-dihydroindazol-3-yl)-N-methoxy-methanimine

Systemtic Name: 1-(6,6-diphenyl-1,2-dihydroindazol-3-yl)-N-methoxy-methanimine Openeye Name: 1-(6,6-diphenyl-1,2-dihydroindazol-3-yl)-N-methoxy-methanimine CAS Name: 1-(6,6-diphenyl-1,2-dihydroindazol-3-yl)-N-methoxymethanimine IUPAC Name: 1-(6,6-diphenyl-1,2-dihydroindazol-3-yl)-N-methoxymethanimine Traditional Name: (E)-(6,6-diphenyl-1,2-dihydroindazol-3-yl)methylene-methoxy-amine Formula: C21H19N3O MolecularWeight: 329.39506

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Descriptors Computed from Structure

Canonical SMILES:

CON=CC1=C2C=CC(C=C2NN1)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CO/N=C/C1=C2C=CC(C=C2NN1)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C21H19N3O/c1-25-22-15-20-18-12-13-21(14-19(18)23-24-20,16-8-4-2-5-9-16)17-10-6-3-7-11-17/h2-15,23-24H,1H3/b22-15+