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

Systemtic Name: N-[1-[(4-chlorophenyl)methyl]pyrazol-3-yl]-1-(methoxymethyl)pyrazole-3-carboxamide Openeye Name: N-[1-[(4-chlorophenyl)methyl]pyrazol-3-yl]-1-(methoxymethyl)pyrazole-3-carboxamide CAS Name: N-[1-[(4-chlorophenyl)methyl]-3-pyrazolyl]-1-(methoxymethyl)-3-pyrazolecarboxamide IUPAC Name: N-[1-[(4-chlorophenyl)methyl]pyrazol-3-yl]-1-(methoxymethyl)pyrazole-3-carboxamide Traditional Name: N-[1-(4-chlorobenzyl)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=C2)CC3=CC=C(C=C3)Cl

Isomeric SMILES

COCN1C=CC(=N1)C(=O)NC2=NN(C=C2)CC3=CC=C(C=C3)Cl

InChI

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