N-[2-[[5-(1,3-benzodioxol-5-yl)-1H-pyrazol-4-yl]methylamino]ethyl]-2-methyl-propanamide

Systemtic Name: N-[2-[[5-(1,3-benzodioxol-5-yl)-1H-pyrazol-4-yl]methylamino]ethyl]-2-methyl-propanamide Openeye Name: N-[2-[[5-(1,3-benzodioxol-5-yl)-1H-pyrazol-4-yl]methylamino]ethyl]-2-methyl-propanamide CAS Name: N-[2-[[5-(1,3-benzodioxol-5-yl)-1H-pyrazol-4-yl]methylamino]ethyl]-2-methylpropanamide IUPAC Name: N-[2-[[5-(1,3-benzodioxol-5-yl)-1H-pyrazol-4-yl]methylamino]ethyl]-2-methylpropanamide Traditional Name: N-[2-[[5-(1,3-benzodioxol-5-yl)-1H-pyrazol-4-yl]methylamino]ethyl]-2-methyl-propionamide Formula: C17H22N4O3 MolecularWeight: 330.38158

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NCCNCC1=C(NN=C1)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC(C)C(=O)NCCNCC1=C(NN=C1)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C17H22N4O3/c1-11(2)17(22)19-6-5-18-8-13-9-20-21-16(13)12-3-4-14-15(7-12)24-10-23-14/h3-4,7,9,11,18H,5-6,8,10H2,1-2H3,(H,19,22)(H,20,21)