N-cyclopentyl-3-[5-cyclopropyl-3-(5-methyl-1,3,4-oxadiazol-2-yl)pyrazol-1-yl]benzamide

Systemtic Name: N-cyclopentyl-3-[5-cyclopropyl-3-(5-methyl-1,3,4-oxadiazol-2-yl)pyrazol-1-yl]benzamide Openeye Name: N-cyclopentyl-3-[5-cyclopropyl-3-(5-methyl-1,3,4-oxadiazol-2-yl)pyrazol-1-yl]benzamide CAS Name: N-cyclopentyl-3-[5-cyclopropyl-3-(5-methyl-1,3,4-oxadiazol-2-yl)-1-pyrazolyl]benzamide IUPAC Name: N-cyclopentyl-3-[5-cyclopropyl-3-(5-methyl-1,3,4-oxadiazol-2-yl)pyrazol-1-yl]benzamide Traditional Name: N-cyclopentyl-3-[5-cyclopropyl-3-(5-methyl-1,3,4-oxadiazol-2-yl)pyrazol-1-yl]benzamide Formula: C21H23N5O2 MolecularWeight: 377.43962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(O1)C2=NN(C(=C2)C3CC3)C4=CC=CC(=C4)C(=O)NC5CCCC5

Isomeric SMILES

CC1=NN=C(O1)C2=NN(C(=C2)C3CC3)C4=CC=CC(=C4)C(=O)NC5CCCC5

InChI

InChI=1S/C21H23N5O2/c1-13-23-24-21(28-13)18-12-19(14-9-10-14)26(25-18)17-8-4-5-15(11-17)20(27)22-16-6-2-3-7-16/h4-5,8,11-12,14,16H,2-3,6-7,9-10H2,1H3,(H,22,27)