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

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

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Descriptors Computed from Structure

Canonical SMILES:

COCN1C=C(C=N1)NC(=O)C2=NN(C=C2)COC3=CC(=CC=C3)Cl

Isomeric SMILES

COCN1C=C(C=N1)NC(=O)C2=NN(C=C2)COC3=CC(=CC=C3)Cl

InChI

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