1H-indol-5-yl-[4-[5-(propan-2-ylamino)pyridazin-3-yl]piperazin-1-yl]methanone

Systemtic Name: 1H-indol-5-yl-[4-[5-(propan-2-ylamino)pyridazin-3-yl]piperazin-1-yl]methanone Openeye Name: 1H-indol-5-yl-[4-[5-(isopropylamino)pyridazin-3-yl]piperazin-1-yl]methanone CAS Name: 1H-indol-5-yl-[4-[5-(propan-2-ylamino)-3-pyridazinyl]-1-piperazinyl]methanone IUPAC Name: 1H-indol-5-yl-[4-[5-(propan-2-ylamino)pyridazin-3-yl]piperazin-1-yl]methanone Traditional Name: 1H-indol-5-yl-[4-[5-(isopropylamino)pyridazin-3-yl]piperazino]methanone Formula: C20H24N6O MolecularWeight: 364.44416

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC1=CC(=NN=C1)N2CCN(CC2)C(=O)C3=CC4=C(C=C3)NC=C4

Isomeric SMILES

CC(C)NC1=CC(=NN=C1)N2CCN(CC2)C(=O)C3=CC4=C(C=C3)NC=C4

InChI

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