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

Systemtic Name: N-[1-[(3-chlorophenyl)methyl]pyrazol-3-yl]-1-[(2-methylphenoxy)methyl]pyrazole-3-carboxamide Openeye Name: N-[1-[(3-chlorophenyl)methyl]pyrazol-3-yl]-1-[(2-methylphenoxy)methyl]pyrazole-3-carboxamide CAS Name: N-[1-[(3-chlorophenyl)methyl]-3-pyrazolyl]-1-[(2-methylphenoxy)methyl]-3-pyrazolecarboxamide IUPAC Name: N-[1-[(3-chlorophenyl)methyl]pyrazol-3-yl]-1-[(2-methylphenoxy)methyl]pyrazole-3-carboxamide Traditional Name: N-[1-(3-chlorobenzyl)pyrazol-3-yl]-1-[(2-methylphenoxy)methyl]pyrazole-3-carboxamide Formula: C22H20ClN5O2 MolecularWeight: 421.8795

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCN2C=CC(=N2)C(=O)NC3=NN(C=C3)CC4=CC(=CC=C4)Cl

Isomeric SMILES

CC1=CC=CC=C1OCN2C=CC(=N2)C(=O)NC3=NN(C=C3)CC4=CC(=CC=C4)Cl

InChI

InChI=1S/C22H20ClN5O2/c1-16-5-2-3-8-20(16)30-15-28-11-9-19(25-28)22(29)24-21-10-12-27(26-21)14-17-6-4-7-18(23)13-17/h2-13H,14-15H2,1H3,(H,24,26,29)