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

Systemtic Name: N-[1-(5-methyl-1-phenyl-pyrazol-4-yl)ethyl]-2,3-dihydro-1H-inden-2-amine Openeye Name: N-[1-(5-methyl-1-phenyl-pyrazol-4-yl)ethyl]indan-2-amine CAS Name: N-[1-(5-methyl-1-phenyl-4-pyrazolyl)ethyl]-2,3-dihydro-1H-inden-2-amine IUPAC Name: N-[1-(5-methyl-1-phenylpyrazol-4-yl)ethyl]-2,3-dihydro-1H-inden-2-amine Traditional Name: indan-2-yl-[1-(5-methyl-1-phenyl-pyrazol-4-yl)ethyl]amine Formula: C21H23N3 MolecularWeight: 317.42742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC=CC=C2)C(C)NC3CC4=CC=CC=C4C3

Isomeric SMILES

CC1=C(C=NN1C2=CC=CC=C2)C(C)NC3CC4=CC=CC=C4C3

InChI

InChI=1S/C21H23N3/c1-15(23-19-12-17-8-6-7-9-18(17)13-19)21-14-22-24(16(21)2)20-10-4-3-5-11-20/h3-11,14-15,19,23H,12-13H2,1-2H3