1-methyl-5-(4-methylphenyl)-1,2,4,3-triazaphosphole

Systemtic Name: 1-methyl-5-(4-methylphenyl)-1,2,4,3-triazaphosphole Openeye Name: 1-methyl-5-(p-tolyl)-1,2,4,3-triazaphosphole CAS Name: 1-methyl-5-(4-methylphenyl)-1,2,4,3-triazaphosphole IUPAC Name: 1-methyl-5-(4-methylphenyl)-1,2,4,3-triazaphosphole Traditional Name: 1-methyl-5-(p-tolyl)-1,2,4,3-triazaphosphole Formula: C9H10N3P MolecularWeight: 191.169561

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NP=NN2C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NP=NN2C

InChI

InChI=1S/C9H10N3P/c1-7-3-5-8(6-4-7)9-10-13-11-12(9)2/h3-6H,1-2H3