N-(3-azanyl-5-phenoxy-phenyl)-1,3-diphenyl-pyrazole-4-carboxamide

Systemtic Name: N-(3-azanyl-5-phenoxy-phenyl)-1,3-diphenyl-pyrazole-4-carboxamide Openeye Name: N-(3-amino-5-phenoxy-phenyl)-1,3-diphenyl-pyrazole-4-carboxamide CAS Name: N-(3-amino-5-phenoxyphenyl)-1,3-diphenyl-4-pyrazolecarboxamide IUPAC Name: N-(3-amino-5-phenoxyphenyl)-1,3-diphenylpyrazole-4-carboxamide Traditional Name: N-(3-amino-5-phenoxy-phenyl)-1,3-diphenyl-pyrazole-4-carboxamide Formula: C28H22N4O2 MolecularWeight: 446.49988

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C=C2C(=O)NC3=CC(=CC(=C3)N)OC4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C=C2C(=O)NC3=CC(=CC(=C3)N)OC4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H22N4O2/c29-21-16-22(18-25(17-21)34-24-14-8-3-9-15-24)30-28(33)26-19-32(23-12-6-2-7-13-23)31-27(26)20-10-4-1-5-11-20/h1-19H,29H2,(H,30,33)