3-(diphenylmethyl)-1,2,5,6-tetrahydro-1,2,4-triazine

Systemtic Name: 3-(diphenylmethyl)-1,2,5,6-tetrahydro-1,2,4-triazine Openeye Name: 3-benzhydryl-1,2,5,6-tetrahydro-1,2,4-triazine CAS Name: 3-(diphenylmethyl)-1,2,5,6-tetrahydro-1,2,4-triazine IUPAC Name: 3-benzhydryl-1,2,5,6-tetrahydro-1,2,4-triazine Traditional Name: 3-benzhydryl-1,2,5,6-tetrahydro-1,2,4-triazine Formula: C16H17N3 MolecularWeight: 251.32628

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Descriptors Computed from Structure

Canonical SMILES:

C1CN=C(NN1)C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C1CN=C(NN1)C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C16H17N3/c1-3-7-13(8-4-1)15(14-9-5-2-6-10-14)16-17-11-12-18-19-16/h1-10,15,18H,11-12H2,(H,17,19)