N-[2-[(2,4-dichlorophenyl)methyl]pyrazol-3-yl]-2-(1-phenylpyrazol-4-yl)ethanamide

Systemtic Name: N-[2-[(2,4-dichlorophenyl)methyl]pyrazol-3-yl]-2-(1-phenylpyrazol-4-yl)ethanamide Openeye Name: N-[2-[(2,4-dichlorophenyl)methyl]pyrazol-3-yl]-2-(1-phenylpyrazol-4-yl)acetamide CAS Name: N-[2-[(2,4-dichlorophenyl)methyl]-3-pyrazolyl]-2-(1-phenyl-4-pyrazolyl)acetamide IUPAC Name: N-[2-[(2,4-dichlorophenyl)methyl]pyrazol-3-yl]-2-(1-phenylpyrazol-4-yl)acetamide Traditional Name: N-[2-(2,4-dichlorobenzyl)pyrazol-3-yl]-2-(1-phenylpyrazol-4-yl)acetamide Formula: C21H17Cl2N5O MolecularWeight: 426.29858

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C=N2)CC(=O)NC3=CC=NN3CC4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C=N2)CC(=O)NC3=CC=NN3CC4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C21H17Cl2N5O/c22-17-7-6-16(19(23)11-17)14-28-20(8-9-24-28)26-21(29)10-15-12-25-27(13-15)18-4-2-1-3-5-18/h1-9,11-13H,10,14H2,(H,26,29)