N-[1-[(2-chlorophenyl)methyl]pyrazol-4-yl]-1-[(4-phenylphenoxy)methyl]pyrazole-3-carboxamide

Systemtic Name: N-[1-[(2-chlorophenyl)methyl]pyrazol-4-yl]-1-[(4-phenylphenoxy)methyl]pyrazole-3-carboxamide Openeye Name: N-[1-[(2-chlorophenyl)methyl]pyrazol-4-yl]-1-[(4-phenylphenoxy)methyl]pyrazole-3-carboxamide CAS Name: N-[1-[(2-chlorophenyl)methyl]-4-pyrazolyl]-1-[(4-phenylphenoxy)methyl]-3-pyrazolecarboxamide IUPAC Name: N-[1-[(2-chlorophenyl)methyl]pyrazol-4-yl]-1-[(4-phenylphenoxy)methyl]pyrazole-3-carboxamide Traditional Name: N-[1-(2-chlorobenzyl)pyrazol-4-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=CN(N=C4)CC5=CC=CC=C5Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)OCN3C=CC(=N3)C(=O)NC4=CN(N=C4)CC5=CC=CC=C5Cl

InChI

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