1-[(5-chloranyl-2-phenylmethoxy-phenyl)methyl]-5-methyl-N-(pyridin-4-ylmethyl)pyrazole-3-carboxamide

Systemtic Name: 1-[(5-chloranyl-2-phenylmethoxy-phenyl)methyl]-5-methyl-N-(pyridin-4-ylmethyl)pyrazole-3-carboxamide Openeye Name: 1-[(2-benzyloxy-5-chloro-phenyl)methyl]-5-methyl-N-(4-pyridylmethyl)pyrazole-3-carboxamide CAS Name: 1-[(5-chloro-2-phenylmethoxyphenyl)methyl]-5-methyl-N-(pyridin-4-ylmethyl)-3-pyrazolecarboxamide IUPAC Name: 1-[(5-chloro-2-phenylmethoxyphenyl)methyl]-5-methyl-N-(pyridin-4-ylmethyl)pyrazole-3-carboxamide Traditional Name: 1-(2-benzoxy-5-chloro-benzyl)-5-methyl-N-(4-pyridylmethyl)pyrazole-3-carboxamide Formula: C25H23ClN4O2 MolecularWeight: 446.92872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC2=C(C=CC(=C2)Cl)OCC3=CC=CC=C3)C(=O)NCC4=CC=NC=C4

Isomeric SMILES

CC1=CC(=NN1CC2=C(C=CC(=C2)Cl)OCC3=CC=CC=C3)C(=O)NCC4=CC=NC=C4

InChI

InChI=1S/C25H23ClN4O2/c1-18-13-23(25(31)28-15-19-9-11-27-12-10-19)29-30(18)16-21-14-22(26)7-8-24(21)32-17-20-5-3-2-4-6-20/h2-14H,15-17H2,1H3,(H,28,31)