1H-indol-2-yl-[4-[4-(propan-2-ylamino)pyridazin-3-yl]piperazin-1-yl]methanone

Systemtic Name: 1H-indol-2-yl-[4-[4-(propan-2-ylamino)pyridazin-3-yl]piperazin-1-yl]methanone Openeye Name: 1H-indol-2-yl-[4-[4-(isopropylamino)pyridazin-3-yl]piperazin-1-yl]methanone CAS Name: 1H-indol-2-yl-[4-[4-(propan-2-ylamino)-3-pyridazinyl]-1-piperazinyl]methanone IUPAC Name: 1H-indol-2-yl-[4-[4-(propan-2-ylamino)pyridazin-3-yl]piperazin-1-yl]methanone Traditional Name: 1H-indol-2-yl-[4-[4-(isopropylamino)pyridazin-3-yl]piperazino]methanone Formula: C20H24N6O MolecularWeight: 364.44416

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC1=C(N=NC=C1)N2CCN(CC2)C(=O)C3=CC4=CC=CC=C4N3

Isomeric SMILES

CC(C)NC1=C(N=NC=C1)N2CCN(CC2)C(=O)C3=CC4=CC=CC=C4N3

InChI

InChI=1S/C20H24N6O/c1-14(2)22-17-7-8-21-24-19(17)25-9-11-26(12-10-25)20(27)18-13-15-5-3-4-6-16(15)23-18/h3-8,13-14,23H,9-12H2,1-2H3,(H,21,22)