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

Systemtic Name: 1-[(4-chloranylphenoxy)methyl]-N-[1-(ethoxymethyl)pyrazol-4-yl]pyrazole-3-carboxamide Openeye Name: 1-[(4-chlorophenoxy)methyl]-N-[1-(ethoxymethyl)pyrazol-4-yl]pyrazole-3-carboxamide CAS Name: 1-[(4-chlorophenoxy)methyl]-N-[1-(ethoxymethyl)-4-pyrazolyl]-3-pyrazolecarboxamide IUPAC Name: 1-[(4-chlorophenoxy)methyl]-N-[1-(ethoxymethyl)pyrazol-4-yl]pyrazole-3-carboxamide Traditional Name: 1-[(4-chlorophenoxy)methyl]-N-[1-(ethoxymethyl)pyrazol-4-yl]pyrazole-3-carboxamide Formula: C17H18ClN5O3 MolecularWeight: 375.80952

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Descriptors Computed from Structure

Canonical SMILES:

CCOCN1C=C(C=N1)NC(=O)C2=NN(C=C2)COC3=CC=C(C=C3)Cl

Isomeric SMILES

CCOCN1C=C(C=N1)NC(=O)C2=NN(C=C2)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H18ClN5O3/c1-2-25-11-23-10-14(9-19-23)20-17(24)16-7-8-22(21-16)12-26-15-5-3-13(18)4-6-15/h3-10H,2,11-12H2,1H3,(H,20,24)