N-[3-[(4-chloranylpyrazol-1-yl)methyl]phenyl]-1-(methoxymethyl)pyrazole-3-carboxamide

Systemtic Name: N-[3-[(4-chloranylpyrazol-1-yl)methyl]phenyl]-1-(methoxymethyl)pyrazole-3-carboxamide Openeye Name: N-[3-[(4-chloropyrazol-1-yl)methyl]phenyl]-1-(methoxymethyl)pyrazole-3-carboxamide CAS Name: N-[3-[(4-chloro-1-pyrazolyl)methyl]phenyl]-1-(methoxymethyl)-3-pyrazolecarboxamide IUPAC Name: N-[3-[(4-chloropyrazol-1-yl)methyl]phenyl]-1-(methoxymethyl)pyrazole-3-carboxamide Traditional Name: N-[3-[(4-chloropyrazol-1-yl)methyl]phenyl]-1-(methoxymethyl)pyrazole-3-carboxamide Formula: C16H16ClN5O2 MolecularWeight: 345.78354

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Descriptors Computed from Structure

Canonical SMILES:

COCN1C=CC(=N1)C(=O)NC2=CC=CC(=C2)CN3C=C(C=N3)Cl

Isomeric SMILES

COCN1C=CC(=N1)C(=O)NC2=CC=CC(=C2)CN3C=C(C=N3)Cl

InChI

InChI=1S/C16H16ClN5O2/c1-24-11-21-6-5-15(20-21)16(23)19-14-4-2-3-12(7-14)9-22-10-13(17)8-18-22/h2-8,10H,9,11H2,1H3,(H,19,23)