3-methyl-5-oxidanylidene-4-(triphenyl-$l^{5}-phosphanylidene)pyrazole-1-carboxamide

Systemtic Name: 3-methyl-5-oxidanylidene-4-(triphenyl-$l^{5}-phosphanylidene)pyrazole-1-carboxamide Openeye Name: 3-methyl-5-oxo-4-(triphenyl-$l^{5}-phosphanylidene)pyrazole-1-carboxamide CAS Name: 3-methyl-5-oxo-4-triphenylphosphoranylidene-1-pyrazolecarboxamide IUPAC Name: 3-methyl-5-oxo-4-(triphenyl-$l^{5}-phosphanylidene)pyrazole-1-carboxamide Traditional Name: 5-keto-3-methyl-4-triphenylphosphoranylidene-2-pyrazoline-1-carboxamide Formula: C23H20N3O2P MolecularWeight: 401.397561

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1=P(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)N

Isomeric SMILES

CC1=NN(C(=O)C1=P(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)N

InChI

InChI=1S/C23H20N3O2P/c1-17-21(22(27)26(25-17)23(24)28)29(18-11-5-2-6-12-18,19-13-7-3-8-14-19)20-15-9-4-10-16-20/h2-16H,1H3,(H2,24,28)