N-[1-(2,3-dihydro-1H-inden-5-yl)ethyl]-1-(2-methoxyethyl)pyrazol-4-amine

Systemtic Name: N-[1-(2,3-dihydro-1H-inden-5-yl)ethyl]-1-(2-methoxyethyl)pyrazol-4-amine Openeye Name: N-(1-indan-5-ylethyl)-1-(2-methoxyethyl)pyrazol-4-amine CAS Name: N-[1-(2,3-dihydro-1H-inden-5-yl)ethyl]-1-(2-methoxyethyl)-4-pyrazolamine IUPAC Name: N-[1-(2,3-dihydro-1H-inden-5-yl)ethyl]-1-(2-methoxyethyl)pyrazol-4-amine Traditional Name: 1-indan-5-ylethyl-[1-(2-methoxyethyl)pyrazol-4-yl]amine Formula: C17H23N3O MolecularWeight: 285.38402

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(CCC2)C=C1)NC3=CN(N=C3)CCOC

Isomeric SMILES

CC(C1=CC2=C(CCC2)C=C1)NC3=CN(N=C3)CCOC

InChI

InChI=1S/C17H23N3O/c1-13(15-7-6-14-4-3-5-16(14)10-15)19-17-11-18-20(12-17)8-9-21-2/h6-7,10-13,19H,3-5,8-9H2,1-2H3