N-[1-[(3-chlorophenyl)methyl]pyrazol-3-yl]-1-[(4-phenylphenoxy)methyl]pyrazole-3-carboxamide

Systemtic Name: N-[1-[(3-chlorophenyl)methyl]pyrazol-3-yl]-1-[(4-phenylphenoxy)methyl]pyrazole-3-carboxamide Openeye Name: N-[1-[(3-chlorophenyl)methyl]pyrazol-3-yl]-1-[(4-phenylphenoxy)methyl]pyrazole-3-carboxamide CAS Name: N-[1-[(3-chlorophenyl)methyl]-3-pyrazolyl]-1-[(4-phenylphenoxy)methyl]-3-pyrazolecarboxamide IUPAC Name: N-[1-[(3-chlorophenyl)methyl]pyrazol-3-yl]-1-[(4-phenylphenoxy)methyl]pyrazole-3-carboxamide Traditional Name: N-[1-(3-chlorobenzyl)pyrazol-3-yl]-1-[(4-phenylphenoxy)methyl]pyrazole-3-carboxamide Formula: C27H22ClN5O2 MolecularWeight: 483.94888

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)OCN3C=CC(=N3)C(=O)NC4=NN(C=C4)CC5=CC(=CC=C5)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)OCN3C=CC(=N3)C(=O)NC4=NN(C=C4)CC5=CC(=CC=C5)Cl

InChI

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