7-methyl-1-(5-methylfuran-2-yl)-2,5-diphenyl-6H-pyrazolo[4,3-c][1,5,2]diazaphosphinin-3-one

Systemtic Name: 7-methyl-1-(5-methylfuran-2-yl)-2,5-diphenyl-6H-pyrazolo[4,3-c][1,5,2]diazaphosphinin-3-one Openeye Name: 7-methyl-1-(5-methyl-2-furyl)-2,5-diphenyl-6H-pyrazolo[4,3-c][1,5,2]diazaphosphinin-3-one CAS Name: 7-methyl-1-(5-methyl-2-furanyl)-2,5-diphenyl-6H-pyrazolo[4,3-c][1,5,2]diazaphosphorin-3-one IUPAC Name: 7-methyl-1-(5-methylfuran-2-yl)-2,5-diphenyl-6H-pyrazolo[4,3-c][1,5,2]diazaphosphinin-3-one Traditional Name: 7-methyl-1-(5-methyl-2-furyl)-2,5-diphenyl-6H-pyrazolo[4,3-c][1,5,2]diazaphosphorin-3-one Formula: C22H19N4O2P MolecularWeight: 402.385621

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)P2C3=C(NN(C3=NC(=O)N2C4=CC=CC=C4)C5=CC=CC=C5)C

Isomeric SMILES

CC1=CC=C(O1)P2C3=C(NN(C3=NC(=O)N2C4=CC=CC=C4)C5=CC=CC=C5)C

InChI

InChI=1S/C22H19N4O2P/c1-15-13-14-19(28-15)29-20-16(2)24-25(17-9-5-3-6-10-17)21(20)23-22(27)26(29)18-11-7-4-8-12-18/h3-14,24H,1-2H3