N-[1-[(3-chloranylphenoxy)methyl]pyrazol-4-yl]-1-(methoxymethyl)pyrazole-3-carboxamide

Systemtic Name: N-[1-[(3-chloranylphenoxy)methyl]pyrazol-4-yl]-1-(methoxymethyl)pyrazole-3-carboxamide Openeye Name: N-[1-[(3-chlorophenoxy)methyl]pyrazol-4-yl]-1-(methoxymethyl)pyrazole-3-carboxamide CAS Name: N-[1-[(3-chlorophenoxy)methyl]-4-pyrazolyl]-1-(methoxymethyl)-3-pyrazolecarboxamide IUPAC Name: N-[1-[(3-chlorophenoxy)methyl]pyrazol-4-yl]-1-(methoxymethyl)pyrazole-3-carboxamide Traditional Name: N-[1-[(3-chlorophenoxy)methyl]pyrazol-4-yl]-1-(methoxymethyl)pyrazole-3-carboxamide Formula: C16H16ClN5O3 MolecularWeight: 361.78294

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Descriptors Computed from Structure

Canonical SMILES:

COCN1C=CC(=N1)C(=O)NC2=CN(N=C2)COC3=CC(=CC=C3)Cl

Isomeric SMILES

COCN1C=CC(=N1)C(=O)NC2=CN(N=C2)COC3=CC(=CC=C3)Cl

InChI

InChI=1S/C16H16ClN5O3/c1-24-10-21-6-5-15(20-21)16(23)19-13-8-18-22(9-13)11-25-14-4-2-3-12(17)7-14/h2-9H,10-11H2,1H3,(H,19,23)