N-[4-chloranyl-1-(phenylmethyl)pyrazol-3-yl]-1-(methoxymethyl)pyrazole-3-carboxamide

Systemtic Name: N-[4-chloranyl-1-(phenylmethyl)pyrazol-3-yl]-1-(methoxymethyl)pyrazole-3-carboxamide Openeye Name: N-(1-benzyl-4-chloro-pyrazol-3-yl)-1-(methoxymethyl)pyrazole-3-carboxamide CAS Name: N-[4-chloro-1-(phenylmethyl)-3-pyrazolyl]-1-(methoxymethyl)-3-pyrazolecarboxamide IUPAC Name: N-(1-benzyl-4-chloropyrazol-3-yl)-1-(methoxymethyl)pyrazole-3-carboxamide Traditional Name: N-(1-benzyl-4-chloro-pyrazol-3-yl)-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=NN(C=C2Cl)CC3=CC=CC=C3

Isomeric SMILES

COCN1C=CC(=N1)C(=O)NC2=NN(C=C2Cl)CC3=CC=CC=C3

InChI

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