2-(4-chloranylpyrazol-1-yl)-N-[(1,3-diphenylpyrazol-4-yl)methyl]ethanamide

Systemtic Name: 2-(4-chloranylpyrazol-1-yl)-N-[(1,3-diphenylpyrazol-4-yl)methyl]ethanamide Openeye Name: 2-(4-chloropyrazol-1-yl)-N-[(1,3-diphenylpyrazol-4-yl)methyl]acetamide CAS Name: 2-(4-chloro-1-pyrazolyl)-N-[(1,3-diphenyl-4-pyrazolyl)methyl]acetamide IUPAC Name: 2-(4-chloropyrazol-1-yl)-N-[(1,3-diphenylpyrazol-4-yl)methyl]acetamide Traditional Name: 2-(4-chloropyrazol-1-yl)-N-[(1,3-diphenylpyrazol-4-yl)methyl]acetamide Formula: C21H18ClN5O MolecularWeight: 391.85352

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C=C2CNC(=O)CN3C=C(C=N3)Cl)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C=C2CNC(=O)CN3C=C(C=N3)Cl)C4=CC=CC=C4

InChI

InChI=1S/C21H18ClN5O/c22-18-12-24-26(14-18)15-20(28)23-11-17-13-27(19-9-5-2-6-10-19)25-21(17)16-7-3-1-4-8-16/h1-10,12-14H,11,15H2,(H,23,28)