N-(2-cyclopentyl-5-methyl-pyrazol-3-yl)-3-(4-methoxyphenyl)-1H-pyrazole-5-carboxamide

Systemtic Name: N-(2-cyclopentyl-5-methyl-pyrazol-3-yl)-3-(4-methoxyphenyl)-1H-pyrazole-5-carboxamide Openeye Name: N-(2-cyclopentyl-5-methyl-pyrazol-3-yl)-3-(4-methoxyphenyl)-1H-pyrazole-5-carboxamide CAS Name: N-(2-cyclopentyl-5-methyl-3-pyrazolyl)-3-(4-methoxyphenyl)-1H-pyrazole-5-carboxamide IUPAC Name: N-(2-cyclopentyl-5-methylpyrazol-3-yl)-3-(4-methoxyphenyl)-1H-pyrazole-5-carboxamide Traditional Name: N-(2-cyclopentyl-5-methyl-pyrazol-3-yl)-3-(4-methoxyphenyl)-1H-pyrazole-5-carboxamide Formula: C20H23N5O2 MolecularWeight: 365.42892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)C2=CC(=NN2)C3=CC=C(C=C3)OC)C4CCCC4

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)C2=CC(=NN2)C3=CC=C(C=C3)OC)C4CCCC4

InChI

InChI=1S/C20H23N5O2/c1-13-11-19(25(24-13)15-5-3-4-6-15)21-20(26)18-12-17(22-23-18)14-7-9-16(27-2)10-8-14/h7-12,15H,3-6H2,1-2H3,(H,21,26)(H,22,23)