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

Systemtic Name: N-[4-chloranyl-1-(phenylmethyl)pyrazol-3-yl]-1-[(4-phenylphenoxy)methyl]pyrazole-3-carboxamide Openeye Name: N-(1-benzyl-4-chloro-pyrazol-3-yl)-1-[(4-phenylphenoxy)methyl]pyrazole-3-carboxamide CAS Name: N-[4-chloro-1-(phenylmethyl)-3-pyrazolyl]-1-[(4-phenylphenoxy)methyl]-3-pyrazolecarboxamide IUPAC Name: N-(1-benzyl-4-chloropyrazol-3-yl)-1-[(4-phenylphenoxy)methyl]pyrazole-3-carboxamide Traditional Name: N-(1-benzyl-4-chloro-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)CN2C=C(C(=N2)NC(=O)C3=NN(C=C3)COC4=CC=C(C=C4)C5=CC=CC=C5)Cl

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C(=N2)NC(=O)C3=NN(C=C3)COC4=CC=C(C=C4)C5=CC=CC=C5)Cl

InChI

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