N-[1-[(2-chlorophenyl)methyl]pyrazol-4-yl]-1-(methoxymethyl)pyrazole-3-carboxamide

Systemtic Name: N-[1-[(2-chlorophenyl)methyl]pyrazol-4-yl]-1-(methoxymethyl)pyrazole-3-carboxamide Openeye Name: N-[1-[(2-chlorophenyl)methyl]pyrazol-4-yl]-1-(methoxymethyl)pyrazole-3-carboxamide CAS Name: N-[1-[(2-chlorophenyl)methyl]-4-pyrazolyl]-1-(methoxymethyl)-3-pyrazolecarboxamide IUPAC Name: N-[1-[(2-chlorophenyl)methyl]pyrazol-4-yl]-1-(methoxymethyl)pyrazole-3-carboxamide Traditional Name: N-[1-(2-chlorobenzyl)pyrazol-4-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=CN(N=C2)CC3=CC=CC=C3Cl

Isomeric SMILES

COCN1C=CC(=N1)C(=O)NC2=CN(N=C2)CC3=CC=CC=C3Cl

InChI

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