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

Systemtic Name: N-[4-(5-ethyl-3-pyridin-3-yl-pyrazol-1-yl)phenyl]-2,3-dihydro-1H-inden-2-amine Openeye Name: N-[4-[5-ethyl-3-(3-pyridyl)pyrazol-1-yl]phenyl]indan-2-amine CAS Name: N-[4-[5-ethyl-3-(3-pyridinyl)-1-pyrazolyl]phenyl]-2,3-dihydro-1H-inden-2-amine IUPAC Name: N-[4-(5-ethyl-3-pyridin-3-ylpyrazol-1-yl)phenyl]-2,3-dihydro-1H-inden-2-amine Traditional Name: [4-[5-ethyl-3-(3-pyridyl)pyrazol-1-yl]phenyl]-indan-2-yl-amine Formula: C25H24N4 MolecularWeight: 380.48486

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=NN1C2=CC=C(C=C2)NC3CC4=CC=CC=C4C3)C5=CN=CC=C5

Isomeric SMILES

CCC1=CC(=NN1C2=CC=C(C=C2)NC3CC4=CC=CC=C4C3)C5=CN=CC=C5

InChI

InChI=1S/C25H24N4/c1-2-23-16-25(20-8-5-13-26-17-20)28-29(23)24-11-9-21(10-12-24)27-22-14-18-6-3-4-7-19(18)15-22/h3-13,16-17,22,27H,2,14-15H2,1H3