1-[(2-chloranylphenoxy)methyl]-N-[1-(naphthalen-1-ylmethyl)pyrazol-4-yl]pyrazole-3-carboxamide

Systemtic Name: 1-[(2-chloranylphenoxy)methyl]-N-[1-(naphthalen-1-ylmethyl)pyrazol-4-yl]pyrazole-3-carboxamide Openeye Name: 1-[(2-chlorophenoxy)methyl]-N-[1-(1-naphthylmethyl)pyrazol-4-yl]pyrazole-3-carboxamide CAS Name: 1-[(2-chlorophenoxy)methyl]-N-[1-(1-naphthalenylmethyl)-4-pyrazolyl]-3-pyrazolecarboxamide IUPAC Name: 1-[(2-chlorophenoxy)methyl]-N-[1-(naphthalen-1-ylmethyl)pyrazol-4-yl]pyrazole-3-carboxamide Traditional Name: 1-[(2-chlorophenoxy)methyl]-N-[1-(1-naphthylmethyl)pyrazol-4-yl]pyrazole-3-carboxamide Formula: C25H20ClN5O2 MolecularWeight: 457.9116

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CN3C=C(C=N3)NC(=O)C4=NN(C=C4)COC5=CC=CC=C5Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CN3C=C(C=N3)NC(=O)C4=NN(C=C4)COC5=CC=CC=C5Cl

InChI

InChI=1S/C25H20ClN5O2/c26-22-10-3-4-11-24(22)33-17-30-13-12-23(29-30)25(32)28-20-14-27-31(16-20)15-19-8-5-7-18-6-1-2-9-21(18)19/h1-14,16H,15,17H2,(H,28,32)