phenyl-[4-phenylazanyl-5-(triphenyl-$l^{5}-phosphanylidene)pyrazol-3-yl]methanone

Systemtic Name: phenyl-[4-phenylazanyl-5-(triphenyl-$l^{5}-phosphanylidene)pyrazol-3-yl]methanone Openeye Name: [4-anilino-5-(triphenyl-$l^{5}-phosphanylidene)pyrazol-3-yl]-phenyl-methanone CAS Name: (4-anilino-5-triphenylphosphoranylidene-3-pyrazolyl)-phenylmethanone IUPAC Name: [4-anilino-5-(triphenyl-$l^{5}-phosphanylidene)pyrazol-3-yl]-phenylmethanone Traditional Name: (4-anilino-5-triphenylphosphoranylidene-pyrazol-3-yl)-phenyl-methanone Formula: C34H26N3OP MolecularWeight: 523.563501

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=C(C(=P(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)N=N2)NC6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=C(C(=P(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)N=N2)NC6=CC=CC=C6

InChI

InChI=1S/C34H26N3OP/c38-33(26-16-6-1-7-17-26)31-32(35-27-18-8-2-9-19-27)34(37-36-31)39(28-20-10-3-11-21-28,29-22-12-4-13-23-29)30-24-14-5-15-25-30/h1-25,35H