4-(4-acetamidopyrazol-1-yl)-N-(oxolan-2-ylmethyl)-N-(pyridin-4-ylmethyl)benzamide

Systemtic Name: 4-(4-acetamidopyrazol-1-yl)-N-(oxolan-2-ylmethyl)-N-(pyridin-4-ylmethyl)benzamide Openeye Name: 4-(4-acetamidopyrazol-1-yl)-N-(4-pyridylmethyl)-N-(tetrahydrofuran-2-ylmethyl)benzamide CAS Name: 4-(4-acetamido-1-pyrazolyl)-N-(2-oxolanylmethyl)-N-(pyridin-4-ylmethyl)benzamide IUPAC Name: 4-(4-acetamidopyrazol-1-yl)-N-(oxolan-2-ylmethyl)-N-(pyridin-4-ylmethyl)benzamide Traditional Name: 4-(4-acetamidopyrazol-1-yl)-N-(4-pyridylmethyl)-N-(tetrahydrofurfuryl)benzamide Formula: C23H25N5O3 MolecularWeight: 419.4763

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CN(N=C1)C2=CC=C(C=C2)C(=O)N(CC3CCCO3)CC4=CC=NC=C4

Isomeric SMILES

CC(=O)NC1=CN(N=C1)C2=CC=C(C=C2)C(=O)N(CC3CCCO3)CC4=CC=NC=C4

InChI

InChI=1S/C23H25N5O3/c1-17(29)26-20-13-25-28(15-20)21-6-4-19(5-7-21)23(30)27(16-22-3-2-12-31-22)14-18-8-10-24-11-9-18/h4-11,13,15,22H,2-3,12,14,16H2,1H3,(H,26,29)