2-[(4-chloranylphenoxy)methyl]-N-[1-[(3-methoxyphenyl)methyl]pyrazol-4-yl]pyrazole-3-carboxamide

Systemtic Name: 2-[(4-chloranylphenoxy)methyl]-N-[1-[(3-methoxyphenyl)methyl]pyrazol-4-yl]pyrazole-3-carboxamide Openeye Name: 2-[(4-chlorophenoxy)methyl]-N-[1-[(3-methoxyphenyl)methyl]pyrazol-4-yl]pyrazole-3-carboxamide CAS Name: 2-[(4-chlorophenoxy)methyl]-N-[1-[(3-methoxyphenyl)methyl]-4-pyrazolyl]-3-pyrazolecarboxamide IUPAC Name: 2-[(4-chlorophenoxy)methyl]-N-[1-[(3-methoxyphenyl)methyl]pyrazol-4-yl]pyrazole-3-carboxamide Traditional Name: 2-[(4-chlorophenoxy)methyl]-N-(1-m-anisylpyrazol-4-yl)pyrazole-3-carboxamide Formula: C22H20ClN5O3 MolecularWeight: 437.8789

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN2C=C(C=N2)NC(=O)C3=CC=NN3COC4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC=CC(=C1)CN2C=C(C=N2)NC(=O)C3=CC=NN3COC4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H20ClN5O3/c1-30-20-4-2-3-16(11-20)13-27-14-18(12-25-27)26-22(29)21-9-10-24-28(21)15-31-19-7-5-17(23)6-8-19/h2-12,14H,13,15H2,1H3,(H,26,29)