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

Systemtic Name: N-[3-(1H-pyrazol-5-yl)phenyl]-2,3-dihydro-1H-inden-2-amine Openeye Name: N-[3-(1H-pyrazol-5-yl)phenyl]indan-2-amine CAS Name: N-[3-(1H-pyrazol-5-yl)phenyl]-2,3-dihydro-1H-inden-2-amine IUPAC Name: N-[3-(1H-pyrazol-5-yl)phenyl]-2,3-dihydro-1H-inden-2-amine Traditional Name: indan-2-yl-[3-(1H-pyrazol-5-yl)phenyl]amine Formula: C18H17N3 MolecularWeight: 275.34768

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=CC=CC=C21)NC3=CC=CC(=C3)C4=CC=NN4

Isomeric SMILES

C1C(CC2=CC=CC=C21)NC3=CC=CC(=C3)C4=CC=NN4

InChI

InChI=1S/C18H17N3/c1-2-5-14-11-17(10-13(14)4-1)20-16-7-3-6-15(12-16)18-8-9-19-21-18/h1-9,12,17,20H,10-11H2,(H,19,21)