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

Systemtic Name: 5-[1-[2-(4-methylpiperazin-1-yl)ethyl]-3-pyridin-4-yl-pyrazol-4-yl]-2,3-dihydro-1H-inden-1-amine Openeye Name: 5-[1-[2-(4-methylpiperazin-1-yl)ethyl]-3-(4-pyridyl)pyrazol-4-yl]indan-1-amine CAS Name: 5-[1-[2-(4-methyl-1-piperazinyl)ethyl]-3-pyridin-4-yl-4-pyrazolyl]-2,3-dihydro-1H-inden-1-amine IUPAC Name: 5-[1-[2-(4-methylpiperazin-1-yl)ethyl]-3-pyridin-4-ylpyrazol-4-yl]-2,3-dihydro-1H-inden-1-amine Traditional Name: [5-[1-[2-(4-methylpiperazino)ethyl]-3-(4-pyridyl)pyrazol-4-yl]indan-1-yl]amine Formula: C24H30N6 MolecularWeight: 402.5352

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CCN2C=C(C(=N2)C3=CC=NC=C3)C4=CC5=C(C=C4)C(CC5)N

Isomeric SMILES

CN1CCN(CC1)CCN2C=C(C(=N2)C3=CC=NC=C3)C4=CC5=C(C=C4)C(CC5)N

InChI

InChI=1S/C24H30N6/c1-28-10-12-29(13-11-28)14-15-30-17-22(24(27-30)18-6-8-26-9-7-18)20-2-4-21-19(16-20)3-5-23(21)25/h2,4,6-9,16-17,23H,3,5,10-15,25H2,1H3