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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CN3C=C(C=N3)NC(=O)C4=CC=NN4COC5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CN3C=C(C=N3)NC(=O)C4=CC=NN4COC5=CC=C(C=C5)Cl

InChI

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