N-[1-ethyl-3-(phenylcarbamoyl)pyrazol-4-yl]-1,3-diphenyl-pyrazole-4-carboxamide

Systemtic Name: N-[1-ethyl-3-(phenylcarbamoyl)pyrazol-4-yl]-1,3-diphenyl-pyrazole-4-carboxamide Openeye Name: N-[1-ethyl-3-(phenylcarbamoyl)pyrazol-4-yl]-1,3-diphenyl-pyrazole-4-carboxamide CAS Name: N-[3-[anilino(oxo)methyl]-1-ethyl-4-pyrazolyl]-1,3-diphenyl-4-pyrazolecarboxamide IUPAC Name: N-[1-ethyl-3-(phenylcarbamoyl)pyrazol-4-yl]-1,3-diphenylpyrazole-4-carboxamide Traditional Name: N-[1-ethyl-3-(phenylcarbamoyl)pyrazol-4-yl]-1,3-diphenyl-pyrazole-4-carboxamide Formula: C28H24N6O2 MolecularWeight: 476.52916

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C(=O)NC2=CC=CC=C2)NC(=O)C3=CN(N=C3C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CCN1C=C(C(=N1)C(=O)NC2=CC=CC=C2)NC(=O)C3=CN(N=C3C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H24N6O2/c1-2-33-19-24(26(31-33)28(36)29-21-14-8-4-9-15-21)30-27(35)23-18-34(22-16-10-5-11-17-22)32-25(23)20-12-6-3-7-13-20/h3-19H,2H2,1H3,(H,29,36)(H,30,35)