N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[ethyl-[(4-pyrazol-1-ylphenyl)methyl]amino]ethanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[ethyl-[(4-pyrazol-1-ylphenyl)methyl]amino]ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[ethyl-[(4-pyrazol-1-ylphenyl)methyl]amino]acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[ethyl-[[4-(1-pyrazolyl)phenyl]methyl]amino]acetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[ethyl-[(4-pyrazol-1-ylphenyl)methyl]amino]acetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[ethyl-(4-pyrazol-1-ylbenzyl)amino]acetamide Formula: C22H24N4O3 MolecularWeight: 392.45096

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=C(C=C1)N2C=CC=N2)CC(=O)NC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CCN(CC1=CC=C(C=C1)N2C=CC=N2)CC(=O)NC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C22H24N4O3/c1-2-25(15-17-4-7-19(8-5-17)26-11-3-10-23-26)16-22(27)24-18-6-9-20-21(14-18)29-13-12-28-20/h3-11,14H,2,12-13,15-16H2,1H3,(H,24,27)