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

Systemtic Name: 1-[(3-chloranylphenoxy)methyl]-N-[1-(naphthalen-1-ylmethyl)pyrazol-3-yl]pyrazole-3-carboxamide Openeye Name: 1-[(3-chlorophenoxy)methyl]-N-[1-(1-naphthylmethyl)pyrazol-3-yl]pyrazole-3-carboxamide CAS Name: 1-[(3-chlorophenoxy)methyl]-N-[1-(1-naphthalenylmethyl)-3-pyrazolyl]-3-pyrazolecarboxamide IUPAC Name: 1-[(3-chlorophenoxy)methyl]-N-[1-(naphthalen-1-ylmethyl)pyrazol-3-yl]pyrazole-3-carboxamide Traditional Name: 1-[(3-chlorophenoxy)methyl]-N-[1-(1-naphthylmethyl)pyrazol-3-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=CC(=N3)NC(=O)C4=NN(C=C4)COC5=CC(=CC=C5)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CN3C=CC(=N3)NC(=O)C4=NN(C=C4)COC5=CC(=CC=C5)Cl

InChI

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