1-[(3-chloranylphenoxy)methyl]-N-[(1,3-diphenylpyrazol-4-yl)methyl]pyrazole-3-carboxamide

Systemtic Name: 1-[(3-chloranylphenoxy)methyl]-N-[(1,3-diphenylpyrazol-4-yl)methyl]pyrazole-3-carboxamide Openeye Name: 1-[(3-chlorophenoxy)methyl]-N-[(1,3-diphenylpyrazol-4-yl)methyl]pyrazole-3-carboxamide CAS Name: 1-[(3-chlorophenoxy)methyl]-N-[(1,3-diphenyl-4-pyrazolyl)methyl]-3-pyrazolecarboxamide IUPAC Name: 1-[(3-chlorophenoxy)methyl]-N-[(1,3-diphenylpyrazol-4-yl)methyl]pyrazole-3-carboxamide Traditional Name: 1-[(3-chlorophenoxy)methyl]-N-[(1,3-diphenylpyrazol-4-yl)methyl]pyrazole-3-carboxamide Formula: C27H22ClN5O2 MolecularWeight: 483.94888

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C=C2CNC(=O)C3=NN(C=C3)COC4=CC(=CC=C4)Cl)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C=C2CNC(=O)C3=NN(C=C3)COC4=CC(=CC=C4)Cl)C5=CC=CC=C5

InChI

InChI=1S/C27H22ClN5O2/c28-22-10-7-13-24(16-22)35-19-32-15-14-25(30-32)27(34)29-17-21-18-33(23-11-5-2-6-12-23)31-26(21)20-8-3-1-4-9-20/h1-16,18H,17,19H2,(H,29,34)