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

Systemtic Name: N-(2,3-dihydro-1H-inden-2-yl)-1-(2-methoxyethyl)pyrazol-4-amine Openeye Name: N-indan-2-yl-1-(2-methoxyethyl)pyrazol-4-amine CAS Name: N-(2,3-dihydro-1H-inden-2-yl)-1-(2-methoxyethyl)-4-pyrazolamine IUPAC Name: N-(2,3-dihydro-1H-inden-2-yl)-1-(2-methoxyethyl)pyrazol-4-amine Traditional Name: indan-2-yl-[1-(2-methoxyethyl)pyrazol-4-yl]amine Formula: C15H19N3O MolecularWeight: 257.33086

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C=C(C=N1)NC2CC3=CC=CC=C3C2

Isomeric SMILES

COCCN1C=C(C=N1)NC2CC3=CC=CC=C3C2

InChI

InChI=1S/C15H19N3O/c1-19-7-6-18-11-15(10-16-18)17-14-8-12-4-2-3-5-13(12)9-14/h2-5,10-11,14,17H,6-9H2,1H3