5-methyl-N-(4-oxidanylidene-2,6-diphenyl-1,4$l^{5}-thiaphosphinin-4-yl)-1H-pyrazol-3-amine

Systemtic Name: 5-methyl-N-(4-oxidanylidene-2,6-diphenyl-1,4$l^{5}-thiaphosphinin-4-yl)-1H-pyrazol-3-amine Openeye Name: 5-methyl-N-(4-oxo-2,6-diphenyl-1,4$l^{5}-thiaphosphinin-4-yl)-1H-pyrazol-3-amine CAS Name: 5-methyl-N-(4-oxo-2,6-diphenyl-1,4$l^{5}-thiaphosphorin-4-yl)-1H-pyrazol-3-amine IUPAC Name: 5-methyl-N-(4-oxo-2,6-diphenyl-1,4$l^{5}-thiaphosphinin-4-yl)-1H-pyrazol-3-amine Traditional Name: (4-keto-2,6-diphenyl-1,4$l^{5}-thiaphosphorin-4-yl)-(5-methyl-1H-pyrazol-3-yl)amine Formula: C20H18N3OPS MolecularWeight: 379.415181

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)NP2(=O)C=C(SC(=C2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=NN1)NP2(=O)C=C(SC(=C2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C20H18N3OPS/c1-15-12-20(22-21-15)23-25(24)13-18(16-8-4-2-5-9-16)26-19(14-25)17-10-6-3-7-11-17/h2-14H,1H3,(H2,21,22,23,24)