N-cyclopentyl-N-[(4-methoxy-3-propan-2-yloxy-phenyl)methyl]-2,5-dimethyl-pyrazole-3-carboxamide

Systemtic Name: N-cyclopentyl-N-[(4-methoxy-3-propan-2-yloxy-phenyl)methyl]-2,5-dimethyl-pyrazole-3-carboxamide Openeye Name: N-cyclopentyl-N-[(3-isopropoxy-4-methoxy-phenyl)methyl]-2,5-dimethyl-pyrazole-3-carboxamide CAS Name: N-cyclopentyl-N-[(4-methoxy-3-propan-2-yloxyphenyl)methyl]-2,5-dimethyl-3-pyrazolecarboxamide IUPAC Name: N-cyclopentyl-N-[(4-methoxy-3-propan-2-yloxyphenyl)methyl]-2,5-dimethylpyrazole-3-carboxamide Traditional Name: N-cyclopentyl-N-(3-isopropoxy-4-methoxy-benzyl)-2,5-dimethyl-pyrazole-3-carboxamide Formula: C22H31N3O3 MolecularWeight: 385.49984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)C(=O)N(CC2=CC(=C(C=C2)OC)OC(C)C)C3CCCC3)C

Isomeric SMILES

CC1=NN(C(=C1)C(=O)N(CC2=CC(=C(C=C2)OC)OC(C)C)C3CCCC3)C

InChI

InChI=1S/C22H31N3O3/c1-15(2)28-21-13-17(10-11-20(21)27-5)14-25(18-8-6-7-9-18)22(26)19-12-16(3)23-24(19)4/h10-13,15,18H,6-9,14H2,1-5H3