N-(2-cyclopentyl-5-methyl-pyrazol-3-yl)-3-(pyrazol-1-ylmethyl)benzamide

Systemtic Name: N-(2-cyclopentyl-5-methyl-pyrazol-3-yl)-3-(pyrazol-1-ylmethyl)benzamide Openeye Name: N-(2-cyclopentyl-5-methyl-pyrazol-3-yl)-3-(pyrazol-1-ylmethyl)benzamide CAS Name: N-(2-cyclopentyl-5-methyl-3-pyrazolyl)-3-(1-pyrazolylmethyl)benzamide IUPAC Name: N-(2-cyclopentyl-5-methylpyrazol-3-yl)-3-(pyrazol-1-ylmethyl)benzamide Traditional Name: N-(2-cyclopentyl-5-methyl-pyrazol-3-yl)-3-(pyrazol-1-ylmethyl)benzamide Formula: C20H23N5O MolecularWeight: 349.42952

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)C2=CC(=CC=C2)CN3C=CC=N3)C4CCCC4

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)C2=CC(=CC=C2)CN3C=CC=N3)C4CCCC4

InChI

InChI=1S/C20H23N5O/c1-15-12-19(25(23-15)18-8-2-3-9-18)22-20(26)17-7-4-6-16(13-17)14-24-11-5-10-21-24/h4-7,10-13,18H,2-3,8-9,14H2,1H3,(H,22,26)