3-(4-chlorophenyl)-N-[1-(methoxymethyl)pyrazol-4-yl]-1H-pyrazole-5-carboxamide

Systemtic Name: 3-(4-chlorophenyl)-N-[1-(methoxymethyl)pyrazol-4-yl]-1H-pyrazole-5-carboxamide Openeye Name: 3-(4-chlorophenyl)-N-[1-(methoxymethyl)pyrazol-4-yl]-1H-pyrazole-5-carboxamide CAS Name: 3-(4-chlorophenyl)-N-[1-(methoxymethyl)-4-pyrazolyl]-1H-pyrazole-5-carboxamide IUPAC Name: 3-(4-chlorophenyl)-N-[1-(methoxymethyl)pyrazol-4-yl]-1H-pyrazole-5-carboxamide Traditional Name: 3-(4-chlorophenyl)-N-[1-(methoxymethyl)pyrazol-4-yl]-1H-pyrazole-5-carboxamide Formula: C15H14ClN5O2 MolecularWeight: 331.75696

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Descriptors Computed from Structure

Canonical SMILES:

COCN1C=C(C=N1)NC(=O)C2=CC(=NN2)C3=CC=C(C=C3)Cl

Isomeric SMILES

COCN1C=C(C=N1)NC(=O)C2=CC(=NN2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C15H14ClN5O2/c1-23-9-21-8-12(7-17-21)18-15(22)14-6-13(19-20-14)10-2-4-11(16)5-3-10/h2-8H,9H2,1H3,(H,18,22)(H,19,20)