N-[1-[(4-fluorophenyl)methyl]pyrazol-3-yl]-3-(pyrazol-1-ylmethyl)benzamide

Systemtic Name: N-[1-[(4-fluorophenyl)methyl]pyrazol-3-yl]-3-(pyrazol-1-ylmethyl)benzamide Openeye Name: N-[1-[(4-fluorophenyl)methyl]pyrazol-3-yl]-3-(pyrazol-1-ylmethyl)benzamide CAS Name: N-[1-[(4-fluorophenyl)methyl]-3-pyrazolyl]-3-(1-pyrazolylmethyl)benzamide IUPAC Name: N-[1-[(4-fluorophenyl)methyl]pyrazol-3-yl]-3-(pyrazol-1-ylmethyl)benzamide Traditional Name: N-[1-(4-fluorobenzyl)pyrazol-3-yl]-3-(pyrazol-1-ylmethyl)benzamide Formula: C21H18FN5O MolecularWeight: 375.398923

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)CN2C=CC=N2)C(=O)NC3=NN(C=C3)CC4=CC=C(C=C4)F

Isomeric SMILES

C1=CC(=CC(=C1)CN2C=CC=N2)C(=O)NC3=NN(C=C3)CC4=CC=C(C=C4)F

InChI

InChI=1S/C21H18FN5O/c22-19-7-5-16(6-8-19)14-27-12-9-20(25-27)24-21(28)18-4-1-3-17(13-18)15-26-11-2-10-23-26/h1-13H,14-15H2,(H,24,25,28)