N-[[3-(1-cyclopropylethoxy)phenyl]methyl]-2,5-dimethyl-N-(pyridin-2-ylmethyl)pyrazole-3-carboxamide

Systemtic Name: N-[[3-(1-cyclopropylethoxy)phenyl]methyl]-2,5-dimethyl-N-(pyridin-2-ylmethyl)pyrazole-3-carboxamide Openeye Name: N-[[3-(1-cyclopropylethoxy)phenyl]methyl]-2,5-dimethyl-N-(2-pyridylmethyl)pyrazole-3-carboxamide CAS Name: N-[[3-(1-cyclopropylethoxy)phenyl]methyl]-2,5-dimethyl-N-(2-pyridinylmethyl)-3-pyrazolecarboxamide IUPAC Name: N-[[3-(1-cyclopropylethoxy)phenyl]methyl]-2,5-dimethyl-N-(pyridin-2-ylmethyl)pyrazole-3-carboxamide Traditional Name: N-[3-(1-cyclopropylethoxy)benzyl]-2,5-dimethyl-N-(2-pyridylmethyl)pyrazole-3-carboxamide Formula: C24H28N4O2 MolecularWeight: 404.50472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)C(=O)N(CC2=CC(=CC=C2)OC(C)C3CC3)CC4=CC=CC=N4)C

Isomeric SMILES

CC1=NN(C(=C1)C(=O)N(CC2=CC(=CC=C2)OC(C)C3CC3)CC4=CC=CC=N4)C

InChI

InChI=1S/C24H28N4O2/c1-17-13-23(27(3)26-17)24(29)28(16-21-8-4-5-12-25-21)15-19-7-6-9-22(14-19)30-18(2)20-10-11-20/h4-9,12-14,18,20H,10-11,15-16H2,1-3H3