N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-1-(5-methyl-1-phenyl-pyrazol-4-yl)ethanamine

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-1-(5-methyl-1-phenyl-pyrazol-4-yl)ethanamine Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-1-(5-methyl-1-phenyl-pyrazol-4-yl)ethanamine CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-1-(5-methyl-1-phenyl-4-pyrazolyl)ethanamine IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-1-(5-methyl-1-phenylpyrazol-4-yl)ethanamine Traditional Name: 2,3-dihydro-1,4-benzodioxin-6-ylmethyl-[1-(5-methyl-1-phenyl-pyrazol-4-yl)ethyl]amine Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC=CC=C2)C(C)NCC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CC1=C(C=NN1C2=CC=CC=C2)C(C)NCC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C21H23N3O2/c1-15(19-14-23-24(16(19)2)18-6-4-3-5-7-18)22-13-17-8-9-20-21(12-17)26-11-10-25-20/h3-9,12,14-15,22H,10-11,13H2,1-2H3