2,4-dimethyl-6,7-diphenyl-3,4-dihydro-1H-1,2,5-triazepin-7-ol

Systemtic Name: 2,4-dimethyl-6,7-diphenyl-3,4-dihydro-1H-1,2,5-triazepin-7-ol Openeye Name: 2,4-dimethyl-6,7-diphenyl-3,4-dihydro-1H-1,2,5-triazepin-7-ol CAS Name: 2,4-dimethyl-6,7-diphenyl-3,4-dihydro-1H-1,2,5-triazepin-7-ol IUPAC Name: 2,4-dimethyl-6,7-diphenyl-3,4-dihydro-1H-1,2,5-triazepin-7-ol Traditional Name: 2,4-dimethyl-6,7-diphenyl-3,4-dihydro-1H-1,2,5-triazepin-7-ol Formula: C18H21N3O MolecularWeight: 295.37884

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(NC(C(=N1)C2=CC=CC=C2)(C3=CC=CC=C3)O)C

Isomeric SMILES

CC1CN(NC(C(=N1)C2=CC=CC=C2)(C3=CC=CC=C3)O)C

InChI

InChI=1S/C18H21N3O/c1-14-13-21(2)20-18(22,16-11-7-4-8-12-16)17(19-14)15-9-5-3-6-10-15/h3-12,14,20,22H,13H2,1-2H3