2,7-dimethyl-N-(2-methylphenyl)-1-oxidanylidene-5-phenyl-3-thiophen-2-yl-pyrazolo[4,3-c][1,5,2]diazaphosphinin-1-amine

Systemtic Name: 2,7-dimethyl-N-(2-methylphenyl)-1-oxidanylidene-5-phenyl-3-thiophen-2-yl-pyrazolo[4,3-c][1,5,2]diazaphosphinin-1-amine Openeye Name: 2,7-dimethyl-N-(o-tolyl)-1-oxo-5-phenyl-3-(2-thienyl)pyrazolo[4,3-c][1,5,2]diazaphosphinin-1-amine CAS Name: 2,7-dimethyl-N-(2-methylphenyl)-1-oxo-5-phenyl-3-thiophen-2-yl-1-pyrazolo[4,3-c][1,5,2]diazaphosphorinamine IUPAC Name: 2,7-dimethyl-N-(2-methylphenyl)-1-oxo-5-phenyl-3-thiophen-2-ylpyrazolo[4,3-c][1,5,2]diazaphosphinin-1-amine Traditional Name: [1-keto-2,7-dimethyl-5-phenyl-3-(2-thienyl)pyrazolo[4,3-c][1,5,2]diazaphosphorin-1-yl]-(o-tolyl)amine Formula: C23H22N5OPS MolecularWeight: 447.492441

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NP2(=O)C3=C(N=C(N2C)C4=CC=CS4)N(N=C3C)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=CC=C1NP2(=O)C3=C(N=C(N2C)C4=CC=CS4)N(N=C3C)C5=CC=CC=C5

InChI

InChI=1S/C23H22N5OPS/c1-16-10-7-8-13-19(16)26-30(29)21-17(2)25-28(18-11-5-4-6-12-18)23(21)24-22(27(30)3)20-14-9-15-31-20/h4-15H,1-3H3,(H,26,29)