N-[2-[(4-chlorophenyl)methyl]pyrazol-3-yl]-4-pyrazol-1-yl-benzamide

Systemtic Name: N-[2-[(4-chlorophenyl)methyl]pyrazol-3-yl]-4-pyrazol-1-yl-benzamide Openeye Name: N-[2-[(4-chlorophenyl)methyl]pyrazol-3-yl]-4-pyrazol-1-yl-benzamide CAS Name: N-[2-[(4-chlorophenyl)methyl]-3-pyrazolyl]-4-(1-pyrazolyl)benzamide IUPAC Name: N-[2-[(4-chlorophenyl)methyl]pyrazol-3-yl]-4-pyrazol-1-ylbenzamide Traditional Name: N-[2-(4-chlorobenzyl)pyrazol-3-yl]-4-pyrazol-1-yl-benzamide Formula: C20H16ClN5O MolecularWeight: 377.82694

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(N=C1)C2=CC=C(C=C2)C(=O)NC3=CC=NN3CC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CN(N=C1)C2=CC=C(C=C2)C(=O)NC3=CC=NN3CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H16ClN5O/c21-17-6-2-15(3-7-17)14-26-19(10-12-23-26)24-20(27)16-4-8-18(9-5-16)25-13-1-11-22-25/h1-13H,14H2,(H,24,27)