N-(2-cyclopentyl-5-methyl-pyrazol-3-yl)-1-[(2-methylphenoxy)methyl]pyrazole-3-carboxamide

Systemtic Name: N-(2-cyclopentyl-5-methyl-pyrazol-3-yl)-1-[(2-methylphenoxy)methyl]pyrazole-3-carboxamide Openeye Name: N-(2-cyclopentyl-5-methyl-pyrazol-3-yl)-1-[(2-methylphenoxy)methyl]pyrazole-3-carboxamide CAS Name: N-(2-cyclopentyl-5-methyl-3-pyrazolyl)-1-[(2-methylphenoxy)methyl]-3-pyrazolecarboxamide IUPAC Name: N-(2-cyclopentyl-5-methylpyrazol-3-yl)-1-[(2-methylphenoxy)methyl]pyrazole-3-carboxamide Traditional Name: N-(2-cyclopentyl-5-methyl-pyrazol-3-yl)-1-[(2-methylphenoxy)methyl]pyrazole-3-carboxamide Formula: C21H25N5O2 MolecularWeight: 379.4555

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCN2C=CC(=N2)C(=O)NC3=CC(=NN3C4CCCC4)C

Isomeric SMILES

CC1=CC=CC=C1OCN2C=CC(=N2)C(=O)NC3=CC(=NN3C4CCCC4)C

InChI

InChI=1S/C21H25N5O2/c1-15-7-3-6-10-19(15)28-14-25-12-11-18(24-25)21(27)22-20-13-16(2)23-26(20)17-8-4-5-9-17/h3,6-7,10-13,17H,4-5,8-9,14H2,1-2H3,(H,22,27)