N-[4-[[(3-chloranyl-4-methyl-phenyl)amino]-phenyl-phosphoryl]-5-methyl-2-phenyl-pyrazol-3-yl]benzamide

Systemtic Name: N-[4-[[(3-chloranyl-4-methyl-phenyl)amino]-phenyl-phosphoryl]-5-methyl-2-phenyl-pyrazol-3-yl]benzamide Openeye Name: N-[4-[(3-chloro-4-methyl-anilino)-phenyl-phosphoryl]-5-methyl-2-phenyl-pyrazol-3-yl]benzamide CAS Name: N-[4-[(3-chloro-4-methylanilino)-phenylphosphoryl]-5-methyl-2-phenyl-3-pyrazolyl]benzamide IUPAC Name: N-[4-[(3-chloro-4-methylanilino)-phenylphosphoryl]-5-methyl-2-phenylpyrazol-3-yl]benzamide Traditional Name: N-[4-[(3-chloro-4-methyl-anilino)-phenyl-phosphoryl]-5-methyl-2-phenyl-pyrazol-3-yl]benzamide Formula: C30H26ClN4O2P MolecularWeight: 540.979801

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NP(=O)(C2=CC=CC=C2)C3=C(N(N=C3C)C4=CC=CC=C4)NC(=O)C5=CC=CC=C5)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NP(=O)(C2=CC=CC=C2)C3=C(N(N=C3C)C4=CC=CC=C4)NC(=O)C5=CC=CC=C5)Cl

InChI

InChI=1S/C30H26ClN4O2P/c1-21-18-19-24(20-27(21)31)34-38(37,26-16-10-5-11-17-26)28-22(2)33-35(25-14-8-4-9-15-25)29(28)32-30(36)23-12-6-3-7-13-23/h3-20H,1-2H3,(H,32,36)(H,34,37)