N-[3-[(1,3-diphenylpyrazol-4-yl)carbonylamino]-5-phenoxy-phenyl]-1,3-diphenyl-pyrazole-4-carboxamide

Systemtic Name: N-[3-[(1,3-diphenylpyrazol-4-yl)carbonylamino]-5-phenoxy-phenyl]-1,3-diphenyl-pyrazole-4-carboxamide Openeye Name: N-[3-[(1,3-diphenylpyrazole-4-carbonyl)amino]-5-phenoxy-phenyl]-1,3-diphenyl-pyrazole-4-carboxamide CAS Name: N-[3-[[(1,3-diphenyl-4-pyrazolyl)-oxomethyl]amino]-5-phenoxyphenyl]-1,3-diphenyl-4-pyrazolecarboxamide IUPAC Name: N-[3-[(1,3-diphenylpyrazole-4-carbonyl)amino]-5-phenoxyphenyl]-1,3-diphenylpyrazole-4-carboxamide Traditional Name: N-[3-[(1,3-diphenylpyrazole-4-carbonyl)amino]-5-phenoxy-phenyl]-1,3-diphenyl-pyrazole-4-carboxamide Formula: C44H32N6O3 MolecularWeight: 692.76328

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C=C2C(=O)NC3=CC(=CC(=C3)OC4=CC=CC=C4)NC(=O)C5=CN(N=C5C6=CC=CC=C6)C7=CC=CC=C7)C8=CC=CC=C8

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C=C2C(=O)NC3=CC(=CC(=C3)OC4=CC=CC=C4)NC(=O)C5=CN(N=C5C6=CC=CC=C6)C7=CC=CC=C7)C8=CC=CC=C8

InChI

InChI=1S/C44H32N6O3/c51-43(39-29-49(35-20-10-3-11-21-35)47-41(39)31-16-6-1-7-17-31)45-33-26-34(28-38(27-33)53-37-24-14-5-15-25-37)46-44(52)40-30-50(36-22-12-4-13-23-36)48-42(40)32-18-8-2-9-19-32/h1-30H,(H,45,51)(H,46,52)