N-[[4-(1,4-dihydroindeno[1,2-c]pyrazol-3-yl)phenyl]methyl]-2-pyridin-4-yl-ethanamine

Systemtic Name: N-[[4-(1,4-dihydroindeno[1,2-c]pyrazol-3-yl)phenyl]methyl]-2-pyridin-4-yl-ethanamine Openeye Name: N-[[4-(1,4-dihydroindeno[1,2-c]pyrazol-3-yl)phenyl]methyl]-2-(4-pyridyl)ethanamine CAS Name: N-[[4-(1,4-dihydroindeno[1,2-c]pyrazol-3-yl)phenyl]methyl]-2-pyridin-4-ylethanamine IUPAC Name: N-[[4-(1,4-dihydroindeno[1,2-c]pyrazol-3-yl)phenyl]methyl]-2-pyridin-4-ylethanamine Traditional Name: [4-(1,4-dihydroindeno[1,2-c]pyrazol-3-yl)benzyl]-[2-(4-pyridyl)ethyl]amine Formula: C24H22N4 MolecularWeight: 366.45828

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C3=C1C(=NN3)C4=CC=C(C=C4)CNCCC5=CC=NC=C5

Isomeric SMILES

C1C2=CC=CC=C2C3=C1C(=NN3)C4=CC=C(C=C4)CNCCC5=CC=NC=C5

InChI

InChI=1S/C24H22N4/c1-2-4-21-20(3-1)15-22-23(27-28-24(21)22)19-7-5-18(6-8-19)16-26-14-11-17-9-12-25-13-10-17/h1-10,12-13,26H,11,14-16H2,(H,27,28)