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

Systemtic Name: N-[(1-phenylpyrazol-4-yl)methyl]-2,3-dihydro-1H-inden-5-amine Openeye Name: N-[(1-phenylpyrazol-4-yl)methyl]indan-5-amine CAS Name: N-[(1-phenyl-4-pyrazolyl)methyl]-2,3-dihydro-1H-inden-5-amine IUPAC Name: N-[(1-phenylpyrazol-4-yl)methyl]-2,3-dihydro-1H-inden-5-amine Traditional Name: indan-5-yl-[(1-phenylpyrazol-4-yl)methyl]amine Formula: C19H19N3 MolecularWeight: 289.37426

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NCC3=CN(N=C3)C4=CC=CC=C4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NCC3=CN(N=C3)C4=CC=CC=C4

InChI

InChI=1S/C19H19N3/c1-2-7-19(8-3-1)22-14-15(13-21-22)12-20-18-10-9-16-5-4-6-17(16)11-18/h1-3,7-11,13-14,20H,4-6,12H2